REMARK ID 702172 DOMAINID 692466 MODEL 1 9C9U.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 23.753
ATOM      1  N   ASP A   1     180.049 186.234 123.463  1.00 14.420          N  
ATOM      2  CA  ASP A   1     180.915 185.582 122.494  1.00 14.470          C  
ATOM      3  C   ASP A   1     180.229 185.616 121.117  1.00 14.010          C  
ATOM      4  O   ASP A   1     179.702 186.661 120.731  1.00 13.640          O  
ATOM      5  CB  ASP A   1     181.215 184.153 122.979  1.00 20.240          C  
ATOM      6  CG  ASP A   1     182.295 183.465 122.209  1.00 20.240          C  
ATOM      7  OD1 ASP A   1     183.434 183.810 122.337  1.00 20.240          O  
ATOM      8  OD2 ASP A   1     181.933 182.605 121.455  1.00 20.240          O  
ATOM      9 1H   ASP A   1     180.205 185.843 124.379  1.00 17.300          H  
ATOM     10 2H   ASP A   1     180.240 187.225 123.476  1.00 17.300          H  
ATOM     11 3H   ASP A   1     179.090 186.079 123.188  1.00 17.300          H  
ATOM     12  HA  ASP A   1     181.852 186.134 122.427  1.00 17.360          H  
ATOM     13 1HB  ASP A   1     181.517 184.191 124.027  1.00 24.290          H  
ATOM     14 2HB  ASP A   1     180.301 183.553 122.930  1.00 24.290          H  
ATOM     15  N   ALA A   2     180.176 184.484 120.409  1.00 14.180          N  
ATOM     16  CA  ALA A   2     179.522 184.408 119.100  1.00 13.920          C  
ATOM     17  C   ALA A   2     178.058 184.760 119.207  1.00 12.890          C  
ATOM     18  O   ALA A   2     177.408 184.435 120.210  1.00 12.490          O  
ATOM     19  CB  ALA A   2     179.638 183.011 118.529  1.00 19.590          C  
ATOM     20  H   ALA A   2     180.646 183.640 120.743  1.00 17.020          H  
ATOM     21  HA  ALA A   2     180.007 185.119 118.425  1.00 16.700          H  
ATOM     22 1HB  ALA A   2     179.163 182.978 117.542  1.00 23.510          H  
ATOM     23 2HB  ALA A   2     180.692 182.755 118.433  1.00 23.510          H  
ATOM     24 3HB  ALA A   2     179.151 182.323 119.195  1.00 23.510          H  
ATOM     25  N   ALA A   3     177.525 185.412 118.185  1.00 12.630          N  
ATOM     26  CA  ALA A   3     176.127 185.756 118.224  1.00 11.790          C  
ATOM     27  C   ALA A   3     175.284 184.506 118.374  1.00 11.600          C  
ATOM     28  O   ALA A   3     175.536 183.477 117.747  1.00 11.820          O  
ATOM     29  CB  ALA A   3     175.730 186.500 116.967  1.00 16.840          C  
ATOM     30  H   ALA A   3     178.096 185.665 117.361  1.00 15.160          H  
ATOM     31  HA  ALA A   3     175.956 186.393 119.091  1.00 14.150          H  
ATOM     32 1HB  ALA A   3     174.676 186.766 117.015  1.00 20.210          H  
ATOM     33 2HB  ALA A   3     176.336 187.402 116.877  1.00 20.210          H  
ATOM     34 3HB  ALA A   3     175.909 185.859 116.102  1.00 20.210          H  
ATOM     35  N   GLY A   4     174.273 184.620 119.212  1.00 11.330          N  
ATOM     36  CA  GLY A   4     173.308 183.568 119.477  1.00 11.250          C  
ATOM     37  C   GLY A   4     173.715 182.623 120.609  1.00 10.480          C  
ATOM     38  O   GLY A   4     172.901 181.805 121.042  1.00 10.260          O  
ATOM     39  H   GLY A   4     174.170 185.502 119.681  1.00 13.600          H  
ATOM     40 1HA  GLY A   4     172.345 184.019 119.712  1.00 13.500          H  
ATOM     41 2HA  GLY A   4     173.159 182.990 118.567  1.00 13.500          H  
ATOM     42  N   ILE A   5     174.953 182.729 121.109  1.00 10.220          N  
ATOM     43  CA  ILE A   5     175.398 181.824 122.163  1.00  9.630          C  
ATOM     44  C   ILE A   5     175.359 182.518 123.530  1.00  8.640          C  
ATOM     45  O   ILE A   5     176.077 183.491 123.734  1.00  8.590          O  
ATOM     46  CB  ILE A   5     176.831 181.324 121.889  1.00 13.720          C  
ATOM     47  CG1 ILE A   5     176.920 180.688 120.450  1.00 13.720          C  
ATOM     48  CG2 ILE A   5     177.280 180.315 122.995  1.00 13.720          C  
ATOM     49  CD1 ILE A   5     175.979 179.515 120.160  1.00 13.720          C  
ATOM     50  H   ILE A   5     175.613 183.422 120.735  1.00 12.260          H  
ATOM     51  HA  ILE A   5     174.768 180.955 122.150  1.00 11.560          H  
ATOM     52  HB  ILE A   5     177.509 182.181 121.892  1.00 16.460          H  
ATOM     53 1HG1 ILE A   5     176.717 181.474 119.716  1.00 16.460          H  
ATOM     54 2HG1 ILE A   5     177.931 180.334 120.306  1.00 16.460          H  
ATOM     55 1HG2 ILE A   5     178.302 179.986 122.795  1.00 16.460          H  
ATOM     56 2HG2 ILE A   5     177.247 180.798 123.978  1.00 16.460          H  
ATOM     57 3HG2 ILE A   5     176.621 179.452 123.003  1.00 16.460          H  
ATOM     58 1HD1 ILE A   5     176.134 179.165 119.148  1.00 16.460          H  
ATOM     59 2HD1 ILE A   5     176.164 178.691 120.846  1.00 16.460          H  
ATOM     60 3HD1 ILE A   5     174.941 179.819 120.253  1.00 16.460          H  
ATOM     61  N   PRO A   6     174.571 182.025 124.505  1.00  7.970          N  
ATOM     62  CA  PRO A   6     174.384 182.612 125.826  1.00  7.050          C  
ATOM     63  C   PRO A   6     175.624 182.800 126.669  1.00  6.540          C  
ATOM     64  O   PRO A   6     176.579 182.022 126.607  1.00  6.830          O  
ATOM     65  CB  PRO A   6     173.478 181.597 126.516  1.00 10.570          C  
ATOM     66  CG  PRO A   6     172.728 180.917 125.409  1.00 10.570          C  
ATOM     67  CD  PRO A   6     173.682 180.862 124.248  1.00 10.570          C  
ATOM     68  HA  PRO A   6     173.904 183.576 125.716  1.00  8.460          H  
ATOM     69 1HB  PRO A   6     174.090 180.903 127.111  1.00 12.690          H  
ATOM     70 2HB  PRO A   6     172.836 182.130 127.234  1.00 12.690          H  
ATOM     71 1HG  PRO A   6     172.438 179.914 125.757  1.00 12.690          H  
ATOM     72 2HG  PRO A   6     171.800 181.450 125.166  1.00 12.690          H  
ATOM     73 1HD  PRO A   6     174.232 179.934 124.208  1.00 12.690          H  
ATOM     74 2HD  PRO A   6     173.059 181.016 123.358  1.00 12.690          H  
ATOM     75  N   GLY A   7     175.564 183.853 127.486  1.00  5.940          N  
ATOM     76  CA  GLY A   7     176.632 184.173 128.409  1.00  5.490          C  
ATOM     77  C   GLY A   7     176.561 183.258 129.639  1.00  4.730          C  
ATOM     78  O   GLY A   7     175.712 182.364 129.700  1.00  4.660          O  
ATOM     79  H   GLY A   7     174.744 184.474 127.453  1.00  7.130          H  
ATOM     80 1HA  GLY A   7     177.591 184.068 127.907  1.00  6.590          H  
ATOM     81 2HA  GLY A   7     176.513 185.215 128.697  1.00  6.590          H  
ATOM     82  N   PRO A   8     177.469 183.448 130.608  1.00  4.350          N  
ATOM     83  CA  PRO A   8     177.647 182.671 131.825  1.00  3.820          C  
ATOM     84  C   PRO A   8     176.546 182.926 132.841  1.00  3.190          C  
ATOM     85  O   PRO A   8     175.931 183.995 132.773  1.00  3.150          O  
ATOM     86  CB  PRO A   8     178.978 183.200 132.357  1.00  5.730          C  
ATOM     87  CG  PRO A   8     179.058 184.609 131.850  1.00  5.730          C  
ATOM     88  CD  PRO A   8     178.425 184.567 130.479  1.00  5.730          C  
ATOM     89  HA  PRO A   8     177.742 181.623 131.543  1.00  4.580          H  
ATOM     90 1HB  PRO A   8     178.990 183.138 133.460  1.00  6.880          H  
ATOM     91 2HB  PRO A   8     179.794 182.578 132.006  1.00  6.880          H  
ATOM     92 1HG  PRO A   8     178.521 185.274 132.550  1.00  6.880          H  
ATOM     93 2HG  PRO A   8     180.105 184.942 131.834  1.00  6.880          H  
ATOM     94 1HD  PRO A   8     177.923 185.508 130.306  1.00  6.880          H  
ATOM     95 2HD  PRO A   8     179.187 184.351 129.715  1.00  6.880          H  
ATOM     96  N   PRO A   9     176.301 181.990 133.778  1.00  3.000          N  
ATOM     97  CA  PRO A   9     175.430 182.148 134.928  1.00  2.590          C  
ATOM     98  C   PRO A   9     175.962 183.332 135.696  1.00  1.970          C  
ATOM     99  O   PRO A   9     177.179 183.521 135.729  1.00  2.070          O  
ATOM    100  CB  PRO A   9     175.667 180.848 135.710  1.00  3.880          C  
ATOM    101  CG  PRO A   9     176.133 179.852 134.673  1.00  3.880          C  
ATOM    102  CD  PRO A   9     176.939 180.654 133.696  1.00  3.880          C  
ATOM    103  HA  PRO A   9     174.380 182.283 134.622  1.00  3.110          H  
ATOM    104 1HB  PRO A   9     176.395 181.026 136.517  1.00  4.660          H  
ATOM    105 2HB  PRO A   9     174.720 180.541 136.190  1.00  4.660          H  
ATOM    106 1HG  PRO A   9     176.718 179.049 135.151  1.00  4.660          H  
ATOM    107 2HG  PRO A   9     175.262 179.363 134.205  1.00  4.660          H  
ATOM    108 1HD  PRO A   9     177.975 180.716 134.017  1.00  4.660          H  
ATOM    109 2HD  PRO A   9     176.814 180.174 132.719  1.00  4.660          H  
ATOM    110  N   GLY A  10     175.112 184.096 136.359  1.00  1.760          N  
ATOM    111  CA  GLY A  10     175.679 185.219 137.069  1.00  1.630          C  
ATOM    112  C   GLY A  10     176.455 184.736 138.284  1.00  1.580          C  
ATOM    113  O   GLY A  10     176.133 183.691 138.860  1.00  1.690          O  
ATOM    114  H   GLY A  10     174.098 183.934 136.329  1.00  2.110          H  
ATOM    115 1HA  GLY A  10     176.314 185.769 136.380  1.00  1.960          H  
ATOM    116 2HA  GLY A  10     174.887 185.889 137.387  1.00  1.960          H  
ATOM    117  N   PRO A  11     177.454 185.499 138.735  1.00  1.640          N  
ATOM    118  CA  PRO A  11     178.242 185.220 139.904  1.00  1.710          C  
ATOM    119  C   PRO A  11     177.375 185.492 141.112  1.00  1.570          C  
ATOM    120  O   PRO A  11     176.461 186.308 141.011  1.00  1.470          O  
ATOM    121  CB  PRO A  11     179.411 186.205 139.772  1.00  2.560          C  
ATOM    122  CG  PRO A  11     178.844 187.366 138.988  1.00  2.560          C  
ATOM    123  CD  PRO A  11     177.826 186.741 138.031  1.00  2.560          C  
ATOM    124  HA  PRO A  11     178.575 184.174 139.845  1.00  2.050          H  
ATOM    125 1HB  PRO A  11     179.759 186.514 140.775  1.00  3.080          H  
ATOM    126 2HB  PRO A  11     180.261 185.720 139.271  1.00  3.080          H  
ATOM    127 1HG  PRO A  11     178.420 188.092 139.674  1.00  3.080          H  
ATOM    128 2HG  PRO A  11     179.651 187.887 138.452  1.00  3.080          H  
ATOM    129 1HD  PRO A  11     176.952 187.410 137.916  1.00  3.080          H  
ATOM    130 2HD  PRO A  11     178.313 186.515 137.068  1.00  3.080          H  
ATOM    131  N   PRO A  12     177.637 184.868 142.243  1.00  1.660          N  
ATOM    132  CA  PRO A  12     176.966 185.099 143.491  1.00  1.630          C  
ATOM    133  C   PRO A  12     177.397 186.452 143.971  1.00  1.630          C  
ATOM    134  O   PRO A  12     178.450 186.945 143.555  1.00  1.770          O  
ATOM    135  CB  PRO A  12     177.516 183.980 144.380  1.00  2.440          C  
ATOM    136  CG  PRO A  12     178.884 183.682 143.804  1.00  2.440          C  
ATOM    137  CD  PRO A  12     178.726 183.877 142.309  1.00  2.440          C  
ATOM    138  HA  PRO A  12     175.875 185.048 143.374  1.00  1.960          H  
ATOM    139 1HB  PRO A  12     177.566 184.333 145.426  1.00  2.930          H  
ATOM    140 2HB  PRO A  12     176.865 183.114 144.365  1.00  2.930          H  
ATOM    141 1HG  PRO A  12     179.618 184.386 144.236  1.00  2.930          H  
ATOM    142 2HG  PRO A  12     179.210 182.669 144.084  1.00  2.930          H  
ATOM    143 1HD  PRO A  12     179.663 184.285 141.909  1.00  2.930          H  
ATOM    144 2HD  PRO A  12     178.430 182.935 141.821  1.00  2.930          H  
ATOM    145  N   GLY A  13     176.633 187.046 144.858  1.00  1.610          N  
ATOM    146  CA  GLY A  13     177.132 188.285 145.428  1.00  1.700          C  
ATOM    147  C   GLY A  13     178.148 187.777 146.410  1.00  1.630          C  
ATOM    148  O   GLY A  13     178.312 186.564 146.478  1.00  1.630          O  
ATOM    149  H   GLY A  13     175.749 186.615 145.161  1.00  1.930          H  
ATOM    150 1HA  GLY A  13     177.582 188.922 144.667  1.00  2.040          H  
ATOM    151 2HA  GLY A  13     176.342 188.831 145.930  1.00  2.040          H  
ATOM    152  N   LEU A  14     178.790 188.629 147.212  1.00  1.750          N  
ATOM    153  CA  LEU A  14     179.760 188.099 148.164  1.00  1.780          C  
ATOM    154  C   LEU A  14     179.177 186.823 148.761  1.00  1.820          C  
ATOM    155  O   LEU A  14     178.195 186.914 149.513  1.00  1.950          O  
ATOM    156  CB  LEU A  14     179.947 189.077 149.329  1.00  2.480          C  
ATOM    157  CG  LEU A  14     180.906 188.658 150.456  1.00  2.480          C  
ATOM    158  CD1 LEU A  14     182.346 188.656 149.973  1.00  2.480          C  
ATOM    159  CD2 LEU A  14     180.683 189.582 151.654  1.00  2.480          C  
ATOM    160  H   LEU A  14     178.655 189.626 147.102  1.00  2.100          H  
ATOM    161  HA  LEU A  14     180.701 187.946 147.654  1.00  2.140          H  
ATOM    162 1HB  LEU A  14     180.305 190.025 148.930  1.00  2.980          H  
ATOM    163 2HB  LEU A  14     178.988 189.253 149.787  1.00  2.980          H  
ATOM    164  HG  LEU A  14     180.669 187.639 150.755  1.00  2.980          H  
ATOM    165 1HD1 LEU A  14     182.994 188.337 150.788  1.00  2.980          H  
ATOM    166 2HD1 LEU A  14     182.467 187.980 149.142  1.00  2.980          H  
ATOM    167 3HD1 LEU A  14     182.624 189.662 149.660  1.00  2.980          H  
ATOM    168 1HD2 LEU A  14     181.331 189.280 152.478  1.00  2.980          H  
ATOM    169 2HD2 LEU A  14     180.910 190.611 151.375  1.00  2.980          H  
ATOM    170 3HD2 LEU A  14     179.637 189.516 151.977  1.00  2.980          H  
ATOM    171  N   PRO A  15     179.790 185.641 148.520  1.00  1.980          N  
ATOM    172  CA  PRO A  15     179.325 184.345 148.961  1.00  2.250          C  
ATOM    173  C   PRO A  15     179.144 184.337 150.445  1.00  2.400          C  
ATOM    174  O   PRO A  15     179.985 184.875 151.154  1.00  2.430          O  
ATOM    175  CB  PRO A  15     180.471 183.414 148.542  1.00  3.380          C  
ATOM    176  CG  PRO A  15     181.106 184.108 147.369  1.00  3.380          C  
ATOM    177  CD  PRO A  15     181.014 185.573 147.680  1.00  3.380          C  
ATOM    178  HA  PRO A  15     178.383 184.101 148.439  1.00  2.700          H  
ATOM    179 1HB  PRO A  15     181.164 183.266 149.379  1.00  4.050          H  
ATOM    180 2HB  PRO A  15     180.076 182.426 148.277  1.00  4.050          H  
ATOM    181 1HG  PRO A  15     182.145 183.784 147.237  1.00  4.050          H  
ATOM    182 2HG  PRO A  15     180.573 183.847 146.445  1.00  4.050          H  
ATOM    183 1HD  PRO A  15     181.893 185.914 148.230  1.00  4.050          H  
ATOM    184 2HD  PRO A  15     180.867 186.079 146.711  1.00  4.050          H  
ATOM    185  N   GLY A  16     178.089 183.689 150.907  1.00  2.740          N  
ATOM    186  CA  GLY A  16     177.785 183.545 152.321  1.00  3.120          C  
ATOM    187  C   GLY A  16     176.957 184.688 152.889  1.00  3.760          C  
ATOM    188  O   GLY A  16     177.047 185.832 152.458  1.00  4.090          O  
ATOM    189  H   GLY A  16     177.452 183.280 150.239  1.00  3.290          H  
ATOM    190 1HA  GLY A  16     177.277 182.597 152.495  1.00  3.740          H  
ATOM    191 2HA  GLY A  16     178.716 183.499 152.866  1.00  3.740          H  
ATOM    192  N   ARG A  17     176.256 184.409 153.978  1.00  4.240          N  
ATOM    193  CA  ARG A  17     175.401 185.407 154.608  1.00  5.150          C  
ATOM    194  C   ARG A  17     176.105 186.674 155.119  1.00  5.540          C  
ATOM    195  O   ARG A  17     175.519 187.756 155.142  1.00  5.710          O  
ATOM    196  CB  ARG A  17     174.625 184.740 155.724  1.00  6.850          C  
ATOM    197  CG  ARG A  17     175.421 184.166 156.838  1.00  6.850          C  
ATOM    198  CD  ARG A  17     174.543 183.589 157.873  1.00  6.850          C  
ATOM    199  NE  ARG A  17     173.789 182.427 157.418  1.00  6.850          N  
ATOM    200  CZ  ARG A  17     172.624 181.982 157.979  1.00  6.850          C  
ATOM    201  NH1 ARG A  17     172.047 182.626 158.998  1.00  6.850          N  
ATOM    202  NH2 ARG A  17     172.055 180.884 157.496  1.00  6.850          N  
ATOM    203  H   ARG A  17     176.266 183.465 154.328  1.00  5.090          H  
ATOM    204  HA  ARG A  17     174.691 185.715 153.853  1.00  6.180          H  
ATOM    205 1HB  ARG A  17     173.968 185.447 156.164  1.00  8.220          H  
ATOM    206 2HB  ARG A  17     174.030 183.943 155.323  1.00  8.220          H  
ATOM    207 1HG  ARG A  17     176.079 183.389 156.467  1.00  8.220          H  
ATOM    208 2HG  ARG A  17     176.006 184.933 157.300  1.00  8.220          H  
ATOM    209 1HD  ARG A  17     175.181 183.269 158.670  1.00  8.220          H  
ATOM    210 2HD  ARG A  17     173.856 184.333 158.236  1.00  8.220          H  
ATOM    211  HE  ARG A  17     174.170 181.894 156.651  1.00  8.220          H  
ATOM    212 1HH1 ARG A  17     172.413 183.496 159.405  1.00  8.220          H  
ATOM    213 2HH1 ARG A  17     171.176 182.303 159.443  1.00  8.220          H  
ATOM    214 1HH2 ARG A  17     172.477 180.387 156.724  1.00  8.220          H  
ATOM    215 2HH2 ARG A  17     171.192 180.546 157.902  1.00  8.220          H  
ATOM    216  N   ASP A  18     177.371 186.544 155.464  1.00  6.120          N  
ATOM    217  CA  ASP A  18     178.256 187.576 155.952  1.00  6.910          C  
ATOM    218  C   ASP A  18     179.665 187.336 155.438  1.00  7.360          C  
ATOM    219  O   ASP A  18     180.647 187.768 156.050  1.00  8.000          O  
ATOM    220  CB  ASP A  18     178.171 187.586 157.458  1.00  9.360          C  
ATOM    221  CG  ASP A  18     178.441 186.194 157.951  1.00  9.360          C  
ATOM    222  OD1 ASP A  18     178.480 185.338 157.095  1.00  9.360          O  
ATOM    223  OD2 ASP A  18     178.510 185.933 159.134  1.00  9.360          O  
ATOM    224  H   ASP A  18     177.785 185.611 155.490  1.00  7.340          H  
ATOM    225  HA  ASP A  18     177.921 188.536 155.580  1.00  8.290          H  
ATOM    226 1HB  ASP A  18     178.902 188.283 157.872  1.00 11.230          H  
ATOM    227 2HB  ASP A  18     177.197 187.918 157.745  1.00 11.230          H  
ATOM    228  N   GLY A  19     179.747 186.619 154.322  1.00  7.310          N  
ATOM    229  CA  GLY A  19     181.006 186.220 153.708  1.00  7.930          C  
ATOM    230  C   GLY A  19     181.333 184.743 153.989  1.00  7.540          C  
ATOM    231  O   GLY A  19     181.523 184.344 155.133  1.00  7.660          O  
ATOM    232  H   GLY A  19     178.875 186.362 153.850  1.00  8.770          H  
ATOM    233 1HA  GLY A  19     180.957 186.392 152.640  1.00  9.520          H  
ATOM    234 2HA  GLY A  19     181.806 186.849 154.090  1.00  9.520          H  
ATOM    235  N   ARG A  20     181.484 183.967 152.917  1.00  7.420          N  
ATOM    236  CA  ARG A  20     181.757 182.525 152.921  1.00  7.400          C  
ATOM    237  C   ARG A  20     181.000 181.806 154.055  1.00  6.480          C  
ATOM    238  O   ARG A  20     179.861 182.157 154.356  1.00  6.340          O  
ATOM    239  CB  ARG A  20     183.255 182.313 152.998  1.00 10.370          C  
ATOM    240  CG  ARG A  20     183.978 182.841 151.770  1.00 10.370          C  
ATOM    241  CD  ARG A  20     185.435 182.639 151.815  1.00 10.370          C  
ATOM    242  NE  ARG A  20     186.079 183.221 150.652  1.00 10.370          N  
ATOM    243  CZ  ARG A  20     187.401 183.186 150.394  1.00 10.370          C  
ATOM    244  NH1 ARG A  20     188.227 182.584 151.222  1.00 10.370          N  
ATOM    245  NH2 ARG A  20     187.867 183.767 149.299  1.00 10.370          N  
ATOM    246  H   ARG A  20     181.308 184.419 152.020  1.00  8.900          H  
ATOM    247  HA  ARG A  20     181.411 182.114 151.971  1.00  8.880          H  
ATOM    248 1HB  ARG A  20     183.645 182.817 153.866  1.00 12.440          H  
ATOM    249 2HB  ARG A  20     183.501 181.253 153.077  1.00 12.440          H  
ATOM    250 1HG  ARG A  20     183.591 182.340 150.898  1.00 12.440          H  
ATOM    251 2HG  ARG A  20     183.794 183.910 151.677  1.00 12.440          H  
ATOM    252 1HD  ARG A  20     185.842 183.107 152.711  1.00 12.440          H  
ATOM    253 2HD  ARG A  20     185.652 181.583 151.825  1.00 12.440          H  
ATOM    254  HE  ARG A  20     185.486 183.713 149.995  1.00 12.440          H  
ATOM    255 1HH1 ARG A  20     187.876 182.144 152.063  1.00 12.440          H  
ATOM    256 2HH1 ARG A  20     189.217 182.563 151.026  1.00 12.440          H  
ATOM    257 1HH2 ARG A  20     187.234 184.238 148.665  1.00 12.440          H  
ATOM    258 2HH2 ARG A  20     188.857 183.753 149.098  1.00 12.440          H  
ATOM    259  N   ASP A  21     181.590 180.798 154.691  1.00  6.190          N  
ATOM    260  CA  ASP A  21     180.852 180.138 155.763  1.00  5.670          C  
ATOM    261  C   ASP A  21     180.394 181.203 156.746  1.00  4.830          C  
ATOM    262  O   ASP A  21     181.223 181.921 157.297  1.00  5.050          O  
ATOM    263  CB  ASP A  21     181.750 179.215 156.574  1.00  8.150          C  
ATOM    264  CG  ASP A  21     182.325 178.039 155.881  1.00  8.150          C  
ATOM    265  OD1 ASP A  21     181.919 177.682 154.806  1.00  8.150          O  
ATOM    266  OD2 ASP A  21     183.300 177.553 156.421  1.00  8.150          O  
ATOM    267  H   ASP A  21     182.510 180.475 154.439  1.00  7.430          H  
ATOM    268  HA  ASP A  21     179.990 179.605 155.354  1.00  6.800          H  
ATOM    269 1HB  ASP A  21     182.548 179.788 156.979  1.00  9.780          H  
ATOM    270 2HB  ASP A  21     181.165 178.840 157.425  1.00  9.780          H  
ATOM    271  N   GLY A  22     179.114 181.229 157.069  1.00  4.150          N  
ATOM    272  CA  GLY A  22     178.622 182.234 158.002  1.00  3.650          C  
ATOM    273  C   GLY A  22     179.346 182.189 159.347  1.00  3.340          C  
ATOM    274  O   GLY A  22     179.765 181.119 159.832  1.00  3.680          O  
ATOM    275  H   GLY A  22     178.487 180.630 156.553  1.00  4.980          H  
ATOM    276 1HA  GLY A  22     178.780 183.205 157.553  1.00  4.380          H  
ATOM    277 2HA  GLY A  22     177.551 182.117 158.145  1.00  4.380          H  
ATOM    278  N   VAL A  23     179.484 183.364 159.981  1.00  2.990          N  
ATOM    279  CA  VAL A  23     180.209 183.428 161.234  1.00  2.870          C  
ATOM    280  C   VAL A  23     179.323 183.803 162.438  1.00  2.520          C  
ATOM    281  O   VAL A  23     178.796 184.913 162.486  1.00  2.370          O  
ATOM    282  CB  VAL A  23     181.351 184.462 161.086  1.00  4.070          C  
ATOM    283  CG1 VAL A  23     182.136 184.598 162.387  1.00  4.070          C  
ATOM    284  CG2 VAL A  23     182.285 184.018 159.938  1.00  4.070          C  
ATOM    285  H   VAL A  23     179.104 184.238 159.568  1.00  3.590          H  
ATOM    286  HA  VAL A  23     180.679 182.468 161.358  1.00  3.440          H  
ATOM    287  HB  VAL A  23     180.919 185.439 160.847  1.00  4.880          H  
ATOM    288 1HG1 VAL A  23     182.928 185.332 162.259  1.00  4.880          H  
ATOM    289 2HG1 VAL A  23     181.479 184.925 163.191  1.00  4.880          H  
ATOM    290 3HG1 VAL A  23     182.577 183.638 162.646  1.00  4.880          H  
ATOM    291 1HG2 VAL A  23     183.082 184.742 159.811  1.00  4.880          H  
ATOM    292 2HG2 VAL A  23     182.713 183.042 160.169  1.00  4.880          H  
ATOM    293 3HG2 VAL A  23     181.717 183.945 159.001  1.00  4.880          H  
ATOM    294  N   PRO A  24     179.188 182.918 163.443  1.00  2.520          N  
ATOM    295  CA  PRO A  24     178.383 183.101 164.632  1.00  2.280          C  
ATOM    296  C   PRO A  24     179.045 184.182 165.414  1.00  2.040          C  
ATOM    297  O   PRO A  24     180.256 184.316 165.308  1.00  2.200          O  
ATOM    298  CB  PRO A  24     178.453 181.740 165.298  1.00  3.420          C  
ATOM    299  CG  PRO A  24     179.746 181.136 164.805  1.00  3.420          C  
ATOM    300  CD  PRO A  24     179.952 181.658 163.435  1.00  3.420          C  
ATOM    301  HA  PRO A  24     177.359 183.375 164.378  1.00  2.740          H  
ATOM    302 1HB  PRO A  24     178.425 181.871 166.388  1.00  4.100          H  
ATOM    303 2HB  PRO A  24     177.572 181.144 165.025  1.00  4.100          H  
ATOM    304 1HG  PRO A  24     180.577 181.366 165.480  1.00  4.100          H  
ATOM    305 2HG  PRO A  24     179.651 180.061 164.770  1.00  4.100          H  
ATOM    306 1HD  PRO A  24     181.031 181.838 163.340  1.00  4.100          H  
ATOM    307 2HD  PRO A  24     179.554 180.950 162.682  1.00  4.100          H  
ATOM    308  N   GLY A  25     178.329 184.939 166.209  1.00  1.820          N  
ATOM    309  CA  GLY A  25     179.094 185.939 166.917  1.00  1.790          C  
ATOM    310  C   GLY A  25     179.722 185.394 168.213  1.00  1.880          C  
ATOM    311  O   GLY A  25     179.291 184.357 168.727  1.00  1.900          O  
ATOM    312  H   GLY A  25     177.310 184.846 166.315  1.00  2.180          H  
ATOM    313 1HA  GLY A  25     179.826 186.337 166.229  1.00  2.150          H  
ATOM    314 2HA  GLY A  25     178.442 186.773 167.158  1.00  2.150          H  
ATOM    315  N   PRO A  26     180.726 186.099 168.761  1.00  2.080          N  
ATOM    316  CA  PRO A  26     181.337 185.930 170.073  1.00  2.220          C  
ATOM    317  C   PRO A  26     180.241 186.246 171.100  1.00  1.880          C  
ATOM    318  O   PRO A  26     179.126 186.571 170.680  1.00  1.670          O  
ATOM    319  CB  PRO A  26     182.489 186.955 170.054  1.00  3.330          C  
ATOM    320  CG  PRO A  26     182.772 187.218 168.604  1.00  3.330          C  
ATOM    321  CD  PRO A  26     181.472 187.047 167.891  1.00  3.330          C  
ATOM    322  HA  PRO A  26     181.703 184.897 170.181  1.00  2.660          H  
ATOM    323 1HB  PRO A  26     182.210 187.853 170.632  1.00  4.000          H  
ATOM    324 2HB  PRO A  26     183.382 186.532 170.529  1.00  4.000          H  
ATOM    325 1HG  PRO A  26     183.181 188.234 168.479  1.00  4.000          H  
ATOM    326 2HG  PRO A  26     183.547 186.523 168.231  1.00  4.000          H  
ATOM    327 1HD  PRO A  26     180.954 187.987 167.759  1.00  4.000          H  
ATOM    328 2HD  PRO A  26     181.748 186.582 166.937  1.00  4.000          H  
ATOM    329  N   PRO A  27     180.457 186.034 172.403  1.00  1.950          N  
ATOM    330  CA  PRO A  27     179.519 186.390 173.445  1.00  1.700          C  
ATOM    331  C   PRO A  27     179.426 187.900 173.542  1.00  1.620          C  
ATOM    332  O   PRO A  27     180.392 188.596 173.221  1.00  1.870          O  
ATOM    333  CB  PRO A  27     180.158 185.811 174.706  1.00  2.550          C  
ATOM    334  CG  PRO A  27     181.653 185.758 174.379  1.00  2.550          C  
ATOM    335  CD  PRO A  27     181.728 185.461 172.890  1.00  2.550          C  
ATOM    336  HA  PRO A  27     178.551 185.937 173.237  1.00  2.040          H  
ATOM    337 1HB  PRO A  27     179.950 186.489 175.551  1.00  3.060          H  
ATOM    338 2HB  PRO A  27     179.689 184.857 174.957  1.00  3.060          H  
ATOM    339 1HG  PRO A  27     182.104 186.735 174.622  1.00  3.060          H  
ATOM    340 2HG  PRO A  27     182.175 185.022 174.988  1.00  3.060          H  
ATOM    341 1HD  PRO A  27     182.583 185.996 172.522  1.00  3.060          H  
ATOM    342 2HD  PRO A  27     181.794 184.385 172.675  1.00  3.060          H  
ATOM    343  N   GLY A  28     178.315 188.397 174.045  1.00  1.410          N  
ATOM    344  CA  GLY A  28     178.171 189.824 174.247  1.00  1.440          C  
ATOM    345  C   GLY A  28     178.819 190.308 175.537  1.00  1.470          C  
ATOM    346  O   GLY A  28     179.419 189.512 176.267  1.00  1.450          O  
ATOM    347  H   GLY A  28     177.528 187.763 174.208  1.00  1.690          H  
ATOM    348 1HA  GLY A  28     178.614 190.322 173.393  1.00  1.730          H  
ATOM    349 2HA  GLY A  28     177.115 190.065 174.264  1.00  1.730          H  
ATOM    350  N   PRO A  29     178.700 191.616 175.830  1.00  1.580          N  
ATOM    351  CA  PRO A  29     179.245 192.320 176.983  1.00  1.670          C  
ATOM    352  C   PRO A  29     178.684 191.782 178.298  1.00  1.530          C  
ATOM    353  O   PRO A  29     177.564 191.261 178.306  1.00  1.410          O  
ATOM    354  CB  PRO A  29     178.749 193.760 176.759  1.00  2.500          C  
ATOM    355  CG  PRO A  29     178.484 193.868 175.283  1.00  2.500          C  
ATOM    356  CD  PRO A  29     177.992 192.511 174.870  1.00  2.500          C  
ATOM    357  HA  PRO A  29     180.337 192.255 176.930  1.00  2.000          H  
ATOM    358 1HB  PRO A  29     177.862 193.952 177.381  1.00  3.010          H  
ATOM    359 2HB  PRO A  29     179.517 194.476 177.086  1.00  3.010          H  
ATOM    360 1HG  PRO A  29     177.733 194.653 175.091  1.00  3.010          H  
ATOM    361 2HG  PRO A  29     179.397 194.170 174.750  1.00  3.010          H  
ATOM    362 1HD  PRO A  29     176.907 192.431 174.972  1.00  3.010          H  
ATOM    363 2HD  PRO A  29     178.309 192.367 173.836  1.00  3.010          H  
ATOM    364  N   PRO A  30     179.440 191.867 179.400  1.00  1.600          N  
ATOM    365  CA  PRO A  30     178.997 191.482 180.715  1.00  1.560          C  
ATOM    366  C   PRO A  30     177.946 192.486 181.153  1.00  1.610          C  
ATOM    367  O   PRO A  30     178.061 193.670 180.815  1.00  1.740          O  
ATOM    368  CB  PRO A  30     180.275 191.569 181.551  1.00  2.340          C  
ATOM    369  CG  PRO A  30     181.140 192.591 180.819  1.00  2.340          C  
ATOM    370  CD  PRO A  30     180.806 192.413 179.346  1.00  2.340          C  
ATOM    371  HA  PRO A  30     178.614 190.467 180.672  1.00  1.870          H  
ATOM    372 1HB  PRO A  30     180.016 191.882 182.577  1.00  2.810          H  
ATOM    373 2HB  PRO A  30     180.739 190.576 181.627  1.00  2.810          H  
ATOM    374 1HG  PRO A  30     180.900 193.605 181.184  1.00  2.810          H  
ATOM    375 2HG  PRO A  30     182.204 192.417 181.042  1.00  2.810          H  
ATOM    376 1HD  PRO A  30     180.817 193.399 178.866  1.00  2.810          H  
ATOM    377 2HD  PRO A  30     181.499 191.700 178.871  1.00  2.810          H  
ATOM    378  N   GLY A  31     177.013 192.055 181.984  1.00  1.560          N  
ATOM    379  CA  GLY A  31     175.994 192.969 182.473  1.00  1.660          C  
ATOM    380  C   GLY A  31     176.522 193.936 183.555  1.00  1.820          C  
ATOM    381  O   GLY A  31     177.625 193.747 184.077  1.00  1.910          O  
ATOM    382  H   GLY A  31     176.979 191.047 182.167  1.00  1.870          H  
ATOM    383 1HA  GLY A  31     175.616 193.501 181.609  1.00  1.990          H  
ATOM    384 2HA  GLY A  31     175.167 192.388 182.874  1.00  1.990          H  
ATOM    385  N   PRO A  32     175.730 194.969 183.924  1.00  1.930          N  
ATOM    386  CA  PRO A  32     175.984 195.990 184.946  1.00  2.150          C  
ATOM    387  C   PRO A  32     176.183 195.457 186.356  1.00  2.150          C  
ATOM    388  O   PRO A  32     175.626 194.422 186.713  1.00  1.970          O  
ATOM    389  CB  PRO A  32     174.705 196.834 184.906  1.00  3.220          C  
ATOM    390  CG  PRO A  32     174.132 196.632 183.536  1.00  3.220          C  
ATOM    391  CD  PRO A  32     174.472 195.217 183.156  1.00  3.220          C  
ATOM    392  HA  PRO A  32     176.855 196.591 184.634  1.00  2.580          H  
ATOM    393 1HB  PRO A  32     174.027 196.508 185.710  1.00  3.870          H  
ATOM    394 2HB  PRO A  32     174.946 197.886 185.113  1.00  3.870          H  
ATOM    395 1HG  PRO A  32     173.050 196.820 183.550  1.00  3.870          H  
ATOM    396 2HG  PRO A  32     174.565 197.370 182.841  1.00  3.870          H  
ATOM    397 1HD  PRO A  32     173.685 194.514 183.419  1.00  3.870          H  
ATOM    398 2HD  PRO A  32     174.646 195.259 182.081  1.00  3.870          H  
ATOM    399  N   MET A  33     176.952 196.177 187.160  1.00  2.390          N  
ATOM    400  CA  MET A  33     177.131 195.801 188.557  1.00  2.470          C  
ATOM    401  C   MET A  33     175.801 195.988 189.284  1.00  2.440          C  
ATOM    402  O   MET A  33     175.088 196.965 189.030  1.00  2.520          O  
ATOM    403  CB  MET A  33     178.232 196.630 189.210  1.00  3.430          C  
ATOM    404  CG  MET A  33     178.544 196.231 190.661  1.00  3.430          C  
ATOM    405  SD  MET A  33     179.834 197.219 191.437  1.00  3.430          S  
ATOM    406  CE  MET A  33     178.983 198.786 191.699  1.00  3.430          C  
ATOM    407  H   MET A  33     177.404 197.011 186.808  1.00  2.870          H  
ATOM    408  HA  MET A  33     177.399 194.749 188.605  1.00  2.960          H  
ATOM    409 1HB  MET A  33     179.149 196.531 188.634  1.00  4.110          H  
ATOM    410 2HB  MET A  33     177.940 197.672 189.191  1.00  4.110          H  
ATOM    411 1HG  MET A  33     177.644 196.351 191.254  1.00  4.110          H  
ATOM    412 2HG  MET A  33     178.837 195.180 190.705  1.00  4.110          H  
ATOM    413 1HE  MET A  33     179.656 199.486 192.194  1.00  4.110          H  
ATOM    414 2HE  MET A  33     178.673 199.205 190.745  1.00  4.110          H  
ATOM    415 3HE  MET A  33     178.102 198.630 192.319  1.00  4.110          H  
ATOM    416  N   GLY A  34     175.481 195.066 190.189  1.00  2.410          N  
ATOM    417  CA  GLY A  34     174.237 195.133 190.937  1.00  2.440          C  
ATOM    418  C   GLY A  34     174.264 196.226 192.012  1.00  2.720          C  
ATOM    419  O   GLY A  34     175.305 196.837 192.272  1.00  2.950          O  
ATOM    420  H   GLY A  34     176.120 194.279 190.331  1.00  2.890          H  
ATOM    421 1HA  GLY A  34     173.418 195.295 190.241  1.00  2.930          H  
ATOM    422 2HA  GLY A  34     174.075 194.164 191.402  1.00  2.930          H  
ATOM    423  N   PRO A  35     173.127 196.477 192.674  1.00  2.820          N  
ATOM    424  CA  PRO A  35     172.940 197.488 193.697  1.00  3.110          C  
ATOM    425  C   PRO A  35     173.636 197.097 194.998  1.00  3.240          C  
ATOM    426  O   PRO A  35     173.883 195.903 195.196  1.00  3.220          O  
ATOM    427  CB  PRO A  35     171.419 197.505 193.869  1.00  4.670          C  
ATOM    428  CG  PRO A  35     170.978 196.106 193.493  1.00  4.670          C  
ATOM    429  CD  PRO A  35     171.926 195.673 192.385  1.00  4.670          C  
ATOM    430  HA  PRO A  35     173.283 198.437 193.279  1.00  3.730          H  
ATOM    431 1HB  PRO A  35     171.167 197.757 194.917  1.00  5.600          H  
ATOM    432 2HB  PRO A  35     170.972 198.285 193.237  1.00  5.600          H  
ATOM    433 1HG  PRO A  35     171.026 195.462 194.376  1.00  5.600          H  
ATOM    434 2HG  PRO A  35     169.925 196.115 193.172  1.00  5.600          H  
ATOM    435 1HD  PRO A  35     172.133 194.596 192.474  1.00  5.600          H  
ATOM    436 2HD  PRO A  35     171.505 195.934 191.403  1.00  5.600          H  
ATOM    437  N   PRO A  36     174.010 198.064 195.850  1.00  3.610          N  
ATOM    438  CA  PRO A  36     174.496 197.859 197.195  1.00  3.930          C  
ATOM    439  C   PRO A  36     173.435 197.202 198.068  1.00  4.230          C  
ATOM    440  O   PRO A  36     172.240 197.440 197.865  1.00  4.530          O  
ATOM    441  CB  PRO A  36     174.780 199.282 197.691  1.00  5.900          C  
ATOM    442  CG  PRO A  36     174.972 200.103 196.438  1.00  5.900          C  
ATOM    443  CD  PRO A  36     174.055 199.477 195.409  1.00  5.900          C  
ATOM    444  HA  PRO A  36     175.399 197.264 197.148  1.00  4.720          H  
ATOM    445 1HB  PRO A  36     173.944 199.623 198.324  1.00  7.070          H  
ATOM    446 2HB  PRO A  36     175.675 199.265 198.335  1.00  7.070          H  
ATOM    447 1HG  PRO A  36     174.730 201.159 196.640  1.00  7.070          H  
ATOM    448 2HG  PRO A  36     176.027 200.077 196.131  1.00  7.070          H  
ATOM    449 1HD  PRO A  36     173.051 199.927 195.421  1.00  7.070          H  
ATOM    450 2HD  PRO A  36     174.569 199.589 194.445  1.00  7.070          H  
ATOM    451  N   GLY A  37     173.893 196.447 199.055  1.00  4.390          N  
ATOM    452  CA  GLY A  37     173.024 195.817 200.045  1.00  4.910          C  
ATOM    453  C   GLY A  37     172.377 196.851 200.991  1.00  5.300          C  
ATOM    454  O   GLY A  37     171.584 196.511 201.886  1.00  5.740          O  
ATOM    455  OXT GLY A  37     172.817 197.999 200.986  1.00  7.370          O  
ATOM    456  H   GLY A  37     174.904 196.266 199.060  1.00  5.270          H  
ATOM    457 1HA  GLY A  37     172.261 195.247 199.532  1.00  5.890          H  
ATOM    458 2HA  GLY A  37     173.609 195.110 200.617  1.00  5.890          H  
TER                                                                             
ATOM    460  N   ASP B  38     168.311 183.044 122.650  1.00 15.020          N  
ATOM    461  CA  ASP B  38     167.010 183.616 122.990  1.00 14.450          C  
ATOM    462  C   ASP B  38     166.138 183.720 121.735  1.00 13.980          C  
ATOM    463  O   ASP B  38     166.590 183.424 120.624  1.00 13.780          O  
ATOM    464  CB  ASP B  38     167.223 184.998 123.653  1.00 20.460          C  
ATOM    465  CG  ASP B  38     166.064 185.499 124.558  1.00 20.460          C  
ATOM    466  OD1 ASP B  38     164.953 185.079 124.346  1.00 20.460          O  
ATOM    467  OD2 ASP B  38     166.305 186.287 125.432  1.00 20.460          O  
ATOM    468 1H   ASP B  38     168.624 182.457 123.411  1.00 18.020          H  
ATOM    469 2H   ASP B  38     168.235 182.487 121.812  1.00 18.020          H  
ATOM    470 3H   ASP B  38     168.996 183.774 122.491  1.00 18.020          H  
ATOM    471  HA  ASP B  38     166.512 182.954 123.702  1.00 17.340          H  
ATOM    472 1HB  ASP B  38     168.141 184.968 124.252  1.00 24.550          H  
ATOM    473 2HB  ASP B  38     167.388 185.732 122.876  1.00 24.550          H  
ATOM    474  N   ALA B  39     164.916 184.205 121.897  1.00 14.000          N  
ATOM    475  CA  ALA B  39     163.916 184.308 120.830  1.00 13.790          C  
ATOM    476  C   ALA B  39     164.352 185.175 119.662  1.00 12.930          C  
ATOM    477  O   ALA B  39     164.012 184.905 118.512  1.00 12.780          O  
ATOM    478  CB  ALA B  39     162.627 184.854 121.405  1.00 19.390          C  
ATOM    479  H   ALA B  39     164.633 184.443 122.848  1.00 16.800          H  
ATOM    480  HA  ALA B  39     163.733 183.304 120.449  1.00 16.550          H  
ATOM    481 1HB  ALA B  39     161.867 184.889 120.629  1.00 23.270          H  
ATOM    482 2HB  ALA B  39     162.299 184.196 122.215  1.00 23.270          H  
ATOM    483 3HB  ALA B  39     162.798 185.855 121.796  1.00 23.270          H  
ATOM    484  N   ALA B  40     165.118 186.219 119.945  1.00 12.540          N  
ATOM    485  CA  ALA B  40     165.565 187.137 118.908  1.00 11.860          C  
ATOM    486  C   ALA B  40     166.803 186.628 118.168  1.00 11.510          C  
ATOM    487  O   ALA B  40     167.327 187.329 117.302  1.00 11.790          O  
ATOM    488  CB  ALA B  40     165.848 188.498 119.508  1.00 16.880          C  
ATOM    489  H   ALA B  40     165.360 186.408 120.909  1.00 15.050          H  
ATOM    490  HA  ALA B  40     164.761 187.236 118.180  1.00 14.230          H  
ATOM    491 1HB  ALA B  40     166.146 189.187 118.718  1.00 20.250          H  
ATOM    492 2HB  ALA B  40     164.948 188.872 119.996  1.00 20.250          H  
ATOM    493 3HB  ALA B  40     166.629 188.417 120.222  1.00 20.250          H  
ATOM    494  N   GLY B  41     167.311 185.443 118.530  1.00 11.100          N  
ATOM    495  CA  GLY B  41     168.515 184.928 117.895  1.00 10.940          C  
ATOM    496  C   GLY B  41     169.761 185.561 118.491  1.00 10.270          C  
ATOM    497  O   GLY B  41     170.795 185.671 117.832  1.00 10.240          O  
ATOM    498  H   GLY B  41     166.845 184.865 119.232  1.00 13.320          H  
ATOM    499 1HA  GLY B  41     168.553 183.846 118.026  1.00 13.130          H  
ATOM    500 2HA  GLY B  41     168.474 185.124 116.825  1.00 13.130          H  
ATOM    501  N   ILE B  42     169.653 185.992 119.742  1.00  9.900          N  
ATOM    502  CA  ILE B  42     170.750 186.645 120.419  1.00  9.450          C  
ATOM    503  C   ILE B  42     171.159 185.868 121.681  1.00  8.760          C  
ATOM    504  O   ILE B  42     170.392 185.018 122.151  1.00  8.640          O  
ATOM    505  CB  ILE B  42     170.312 188.108 120.736  1.00 13.410          C  
ATOM    506  CG1 ILE B  42     169.005 188.168 121.617  1.00 13.410          C  
ATOM    507  CG2 ILE B  42     170.053 188.835 119.419  1.00 13.410          C  
ATOM    508  CD1 ILE B  42     169.167 188.096 123.114  1.00 13.410          C  
ATOM    509  H   ILE B  42     168.784 185.837 120.224  1.00 11.880          H  
ATOM    510  HA  ILE B  42     171.573 186.679 119.718  1.00 11.340          H  
ATOM    511  HB  ILE B  42     171.081 188.631 121.268  1.00 16.090          H  
ATOM    512 1HG1 ILE B  42     168.514 189.111 121.401  1.00 16.090          H  
ATOM    513 2HG1 ILE B  42     168.353 187.363 121.328  1.00 16.090          H  
ATOM    514 1HG2 ILE B  42     169.762 189.864 119.615  1.00 16.090          H  
ATOM    515 2HG2 ILE B  42     170.957 188.824 118.816  1.00 16.090          H  
ATOM    516 3HG2 ILE B  42     169.254 188.343 118.869  1.00 16.090          H  
ATOM    517 1HD1 ILE B  42     168.187 188.171 123.588  1.00 16.090          H  
ATOM    518 2HD1 ILE B  42     169.614 187.170 123.416  1.00 16.090          H  
ATOM    519 3HD1 ILE B  42     169.795 188.914 123.457  1.00 16.090          H  
ATOM    520  N   PRO B  43     172.363 186.109 122.248  1.00  8.530          N  
ATOM    521  CA  PRO B  43     172.850 185.499 123.474  1.00  8.010          C  
ATOM    522  C   PRO B  43     171.991 185.861 124.654  1.00  7.500          C  
ATOM    523  O   PRO B  43     171.665 187.036 124.811  1.00  7.670          O  
ATOM    524  CB  PRO B  43     174.218 186.165 123.664  1.00 12.020          C  
ATOM    525  CG  PRO B  43     174.621 186.645 122.301  1.00 12.020          C  
ATOM    526  CD  PRO B  43     173.327 187.082 121.666  1.00 12.020          C  
ATOM    527  HA  PRO B  43     172.931 184.408 123.349  1.00  9.610          H  
ATOM    528 1HB  PRO B  43     174.120 186.989 124.389  1.00 14.420          H  
ATOM    529 2HB  PRO B  43     174.919 185.472 124.108  1.00 14.420          H  
ATOM    530 1HG  PRO B  43     175.353 187.465 122.392  1.00 14.420          H  
ATOM    531 2HG  PRO B  43     175.136 185.824 121.769  1.00 14.420          H  
ATOM    532 1HD  PRO B  43     173.098 188.095 122.015  1.00 14.420          H  
ATOM    533 2HD  PRO B  43     173.428 187.029 120.595  1.00 14.420          H  
ATOM    534  N   GLY B  44     171.783 184.941 125.580  1.00  7.140          N  
ATOM    535  CA  GLY B  44     171.101 185.353 126.781  1.00  6.830          C  
ATOM    536  C   GLY B  44     172.118 186.264 127.475  1.00  5.950          C  
ATOM    537  O   GLY B  44     173.329 186.002 127.382  1.00  5.750          O  
ATOM    538  H   GLY B  44     172.049 183.978 125.436  1.00  8.570          H  
ATOM    539 1HA  GLY B  44     170.170 185.844 126.521  1.00  8.200          H  
ATOM    540 2HA  GLY B  44     170.877 184.492 127.407  1.00  8.200          H  
ATOM    541  N   PRO B  45     171.697 187.272 128.249  1.00  5.680          N  
ATOM    542  CA  PRO B  45     172.575 188.171 128.967  1.00  5.140          C  
ATOM    543  C   PRO B  45     173.396 187.365 129.951  1.00  4.360          C  
ATOM    544  O   PRO B  45     172.893 186.353 130.414  1.00  4.190          O  
ATOM    545  CB  PRO B  45     171.590 189.065 129.737  1.00  7.710          C  
ATOM    546  CG  PRO B  45     170.291 188.977 128.969  1.00  7.710          C  
ATOM    547  CD  PRO B  45     170.255 187.571 128.405  1.00  7.710          C  
ATOM    548  HA  PRO B  45     173.168 188.745 128.248  1.00  6.170          H  
ATOM    549 1HB  PRO B  45     171.502 188.703 130.780  1.00  9.250          H  
ATOM    550 2HB  PRO B  45     171.984 190.090 129.793  1.00  9.250          H  
ATOM    551 1HG  PRO B  45     169.444 189.177 129.647  1.00  9.250          H  
ATOM    552 2HG  PRO B  45     170.260 189.747 128.183  1.00  9.250          H  
ATOM    553 1HD  PRO B  45     169.773 186.855 129.094  1.00  9.250          H  
ATOM    554 2HD  PRO B  45     169.739 187.650 127.444  1.00  9.250          H  
ATOM    555  N   PRO B  46     174.640 187.739 130.269  1.00  4.180          N  
ATOM    556  CA  PRO B  46     175.397 187.131 131.336  1.00  3.740          C  
ATOM    557  C   PRO B  46     174.516 187.370 132.533  1.00  3.310          C  
ATOM    558  O   PRO B  46     173.887 188.430 132.597  1.00  3.690          O  
ATOM    559  CB  PRO B  46     176.673 187.976 131.379  1.00  5.610          C  
ATOM    560  CG  PRO B  46     176.791 188.549 129.967  1.00  5.610          C  
ATOM    561  CD  PRO B  46     175.351 188.778 129.518  1.00  5.610          C  
ATOM    562  HA  PRO B  46     175.565 186.059 131.148  1.00  4.490          H  
ATOM    563 1HB  PRO B  46     176.564 188.755 132.151  1.00  6.730          H  
ATOM    564 2HB  PRO B  46     177.525 187.365 131.680  1.00  6.730          H  
ATOM    565 1HG  PRO B  46     177.380 189.482 129.986  1.00  6.730          H  
ATOM    566 2HG  PRO B  46     177.331 187.851 129.313  1.00  6.730          H  
ATOM    567 1HD  PRO B  46     174.988 189.778 129.802  1.00  6.730          H  
ATOM    568 2HD  PRO B  46     175.300 188.593 128.434  1.00  6.730          H  
ATOM    569  N   GLY B  47     174.476 186.477 133.493  1.00  2.910          N  
ATOM    570  CA  GLY B  47     173.595 186.806 134.594  1.00  2.400          C  
ATOM    571  C   GLY B  47     174.196 187.925 135.464  1.00  2.200          C  
ATOM    572  O   GLY B  47     175.422 188.041 135.558  1.00  2.460          O  
ATOM    573  H   GLY B  47     174.990 185.591 133.412  1.00  3.490          H  
ATOM    574 1HA  GLY B  47     172.634 187.070 134.182  1.00  2.880          H  
ATOM    575 2HA  GLY B  47     173.430 185.922 135.196  1.00  2.880          H  
ATOM    576  N   PRO B  48     173.370 188.769 136.105  1.00  1.970          N  
ATOM    577  CA  PRO B  48     173.761 189.782 137.075  1.00  1.880          C  
ATOM    578  C   PRO B  48     174.386 189.147 138.320  1.00  1.760          C  
ATOM    579  O   PRO B  48     174.085 187.986 138.613  1.00  1.780          O  
ATOM    580  CB  PRO B  48     172.433 190.457 137.432  1.00  2.820          C  
ATOM    581  CG  PRO B  48     171.518 190.185 136.259  1.00  2.820          C  
ATOM    582  CD  PRO B  48     171.948 188.850 135.693  1.00  2.820          C  
ATOM    583  HA  PRO B  48     174.423 190.490 136.567  1.00  2.260          H  
ATOM    584 1HB  PRO B  48     172.062 190.075 138.394  1.00  3.380          H  
ATOM    585 2HB  PRO B  48     172.598 191.534 137.578  1.00  3.380          H  
ATOM    586 1HG  PRO B  48     170.469 190.171 136.595  1.00  3.380          H  
ATOM    587 2HG  PRO B  48     171.600 190.996 135.518  1.00  3.380          H  
ATOM    588 1HD  PRO B  48     171.352 188.011 136.059  1.00  3.380          H  
ATOM    589 2HD  PRO B  48     171.866 188.963 134.597  1.00  3.380          H  
ATOM    590  N   PRO B  49     175.289 189.825 139.029  1.00  1.740          N  
ATOM    591  CA  PRO B  49     175.790 189.385 140.307  1.00  1.670          C  
ATOM    592  C   PRO B  49     174.638 189.294 141.293  1.00  1.560          C  
ATOM    593  O   PRO B  49     173.757 190.159 141.290  1.00  1.610          O  
ATOM    594  CB  PRO B  49     176.760 190.502 140.704  1.00  2.500          C  
ATOM    595  CG  PRO B  49     177.159 191.150 139.391  1.00  2.500          C  
ATOM    596  CD  PRO B  49     175.920 191.053 138.513  1.00  2.500          C  
ATOM    597  HA  PRO B  49     176.286 188.429 140.191  1.00  2.000          H  
ATOM    598 1HB  PRO B  49     176.259 191.191 141.402  1.00  3.010          H  
ATOM    599 2HB  PRO B  49     177.612 190.065 141.251  1.00  3.010          H  
ATOM    600 1HG  PRO B  49     177.478 192.190 139.566  1.00  3.010          H  
ATOM    601 2HG  PRO B  49     178.023 190.621 138.959  1.00  3.010          H  
ATOM    602 1HD  PRO B  49     175.255 191.920 138.643  1.00  3.010          H  
ATOM    603 2HD  PRO B  49     176.271 190.929 137.480  1.00  3.010          H  
ATOM    604  N   GLY B  50     174.715 188.333 142.199  1.00  1.470          N  
ATOM    605  CA  GLY B  50     173.705 188.189 143.244  1.00  1.420          C  
ATOM    606  C   GLY B  50     173.897 189.230 144.349  1.00  1.400          C  
ATOM    607  O   GLY B  50     174.783 190.084 144.274  1.00  1.420          O  
ATOM    608  H   GLY B  50     175.450 187.632 142.068  1.00  1.760          H  
ATOM    609 1HA  GLY B  50     172.711 188.282 142.807  1.00  1.700          H  
ATOM    610 2HA  GLY B  50     173.770 187.190 143.667  1.00  1.700          H  
ATOM    611  N   LEU B  51     173.081 189.148 145.395  1.00  1.460          N  
ATOM    612  CA  LEU B  51     173.145 190.122 146.485  1.00  1.490          C  
ATOM    613  C   LEU B  51     174.118 189.658 147.587  1.00  1.430          C  
ATOM    614  O   LEU B  51     173.915 188.598 148.183  1.00  1.420          O  
ATOM    615  CB  LEU B  51     171.755 190.336 147.097  1.00  2.070          C  
ATOM    616  CG  LEU B  51     170.617 190.768 146.118  1.00  2.070          C  
ATOM    617  CD1 LEU B  51     169.293 190.813 146.884  1.00  2.070          C  
ATOM    618  CD2 LEU B  51     170.931 192.137 145.503  1.00  2.070          C  
ATOM    619  H   LEU B  51     172.387 188.411 145.390  1.00  1.750          H  
ATOM    620  HA  LEU B  51     173.475 191.050 146.046  1.00  1.790          H  
ATOM    621 1HB  LEU B  51     171.457 189.439 147.610  1.00  2.490          H  
ATOM    622 2HB  LEU B  51     171.841 191.121 147.847  1.00  2.490          H  
ATOM    623  HG  LEU B  51     170.523 190.032 145.320  1.00  2.490          H  
ATOM    624 1HD1 LEU B  51     168.489 191.098 146.205  1.00  2.490          H  
ATOM    625 2HD1 LEU B  51     169.075 189.834 147.303  1.00  2.490          H  
ATOM    626 3HD1 LEU B  51     169.361 191.542 147.689  1.00  2.490          H  
ATOM    627 1HD2 LEU B  51     170.122 192.421 144.828  1.00  2.490          H  
ATOM    628 2HD2 LEU B  51     171.018 192.883 146.294  1.00  2.490          H  
ATOM    629 3HD2 LEU B  51     171.859 192.098 144.938  1.00  2.490          H  
ATOM    630  N   PRO B  52     175.138 190.459 147.935  1.00  1.510          N  
ATOM    631  CA  PRO B  52     176.199 190.130 148.878  1.00  1.550          C  
ATOM    632  C   PRO B  52     175.735 189.993 150.302  1.00  1.500          C  
ATOM    633  O   PRO B  52     174.803 190.687 150.712  1.00  1.510          O  
ATOM    634  CB  PRO B  52     177.128 191.350 148.771  1.00  2.330          C  
ATOM    635  CG  PRO B  52     176.232 192.485 148.327  1.00  2.330          C  
ATOM    636  CD  PRO B  52     175.198 191.848 147.427  1.00  2.330          C  
ATOM    637  HA  PRO B  52     176.679 189.199 148.568  1.00  1.860          H  
ATOM    638 1HB  PRO B  52     177.583 191.543 149.765  1.00  2.790          H  
ATOM    639 2HB  PRO B  52     177.944 191.166 148.082  1.00  2.790          H  
ATOM    640 1HG  PRO B  52     175.775 192.960 149.214  1.00  2.790          H  
ATOM    641 2HG  PRO B  52     176.822 193.262 147.819  1.00  2.790          H  
ATOM    642 1HD  PRO B  52     174.242 192.373 147.591  1.00  2.790          H  
ATOM    643 2HD  PRO B  52     175.533 191.873 146.371  1.00  2.790          H  
ATOM    644  N   GLY B  53     176.454 189.184 151.074  1.00  1.570          N  
ATOM    645  CA  GLY B  53     176.153 189.080 152.490  1.00  1.640          C  
ATOM    646  C   GLY B  53     176.616 190.322 153.253  1.00  1.660          C  
ATOM    647  O   GLY B  53     177.239 191.226 152.689  1.00  1.750          O  
ATOM    648  H   GLY B  53     177.177 188.576 150.666  1.00  1.880          H  
ATOM    649 1HA  GLY B  53     175.084 188.918 152.640  1.00  1.970          H  
ATOM    650 2HA  GLY B  53     176.665 188.210 152.885  1.00  1.970          H  
ATOM    651  N   ARG B  54     176.311 190.358 154.546  1.00  1.750          N  
ATOM    652  CA  ARG B  54     176.619 191.496 155.410  1.00  1.880          C  
ATOM    653  C   ARG B  54     176.529 191.214 156.908  1.00  1.830          C  
ATOM    654  O   ARG B  54     175.956 190.208 157.341  1.00  1.780          O  
ATOM    655  CB  ARG B  54     175.662 192.642 155.126  1.00  2.580          C  
ATOM    656  CG  ARG B  54     174.184 192.304 155.382  1.00  2.580          C  
ATOM    657  CD  ARG B  54     173.339 193.505 155.352  1.00  2.580          C  
ATOM    658  NE  ARG B  54     171.913 193.189 155.420  1.00  2.580          N  
ATOM    659  CZ  ARG B  54     171.180 192.925 156.541  1.00  2.580          C  
ATOM    660  NH1 ARG B  54     171.713 192.876 157.761  1.00  2.580          N  
ATOM    661  NH2 ARG B  54     169.880 192.701 156.400  1.00  2.580          N  
ATOM    662  H   ARG B  54     175.831 189.540 154.919  1.00  2.100          H  
ATOM    663  HA  ARG B  54     177.636 191.818 155.186  1.00  2.260          H  
ATOM    664 1HB  ARG B  54     175.913 193.497 155.750  1.00  3.100          H  
ATOM    665 2HB  ARG B  54     175.758 192.953 154.087  1.00  3.100          H  
ATOM    666 1HG  ARG B  54     173.836 191.622 154.605  1.00  3.100          H  
ATOM    667 2HG  ARG B  54     174.066 191.826 156.351  1.00  3.100          H  
ATOM    668 1HD  ARG B  54     173.593 194.145 156.198  1.00  3.100          H  
ATOM    669 2HD  ARG B  54     173.522 194.045 154.424  1.00  3.100          H  
ATOM    670  HE  ARG B  54     171.410 193.201 154.542  1.00  3.100          H  
ATOM    671 1HH1 ARG B  54     172.725 193.012 157.932  1.00  3.100          H  
ATOM    672 2HH1 ARG B  54     171.116 192.680 158.554  1.00  3.100          H  
ATOM    673 1HH2 ARG B  54     169.455 192.735 155.486  1.00  3.100          H  
ATOM    674 2HH2 ARG B  54     169.297 192.486 157.225  1.00  3.100          H  
ATOM    675  N   ASP B  55     177.019 192.170 157.702  1.00  1.970          N  
ATOM    676  CA  ASP B  55     176.876 192.115 159.153  1.00  2.040          C  
ATOM    677  C   ASP B  55     175.387 192.081 159.474  1.00  2.060          C  
ATOM    678  O   ASP B  55     174.584 192.695 158.753  1.00  2.210          O  
ATOM    679  CB  ASP B  55     177.488 193.347 159.824  1.00  2.830          C  
ATOM    680  CG  ASP B  55     179.014 193.444 159.724  1.00  2.830          C  
ATOM    681  OD1 ASP B  55     179.660 192.506 159.312  1.00  2.830          O  
ATOM    682  OD2 ASP B  55     179.517 194.487 160.059  1.00  2.830          O  
ATOM    683  H   ASP B  55     177.513 192.952 157.292  1.00  2.360          H  
ATOM    684  HA  ASP B  55     177.347 191.209 159.538  1.00  2.450          H  
ATOM    685 1HB  ASP B  55     177.049 194.246 159.397  1.00  3.390          H  
ATOM    686 2HB  ASP B  55     177.217 193.332 160.886  1.00  3.390          H  
ATOM    687  N   GLY B  56     175.024 191.359 160.529  1.00  2.070          N  
ATOM    688  CA  GLY B  56     173.622 191.258 160.934  1.00  2.180          C  
ATOM    689  C   GLY B  56     173.311 192.164 162.123  1.00  2.310          C  
ATOM    690  O   GLY B  56     173.985 193.168 162.353  1.00  2.590          O  
ATOM    691  H   GLY B  56     175.754 190.902 161.089  1.00  2.480          H  
ATOM    692 1HA  GLY B  56     172.979 191.516 160.095  1.00  2.620          H  
ATOM    693 2HA  GLY B  56     173.403 190.223 161.193  1.00  2.620          H  
ATOM    694  N   ARG B  57     172.289 191.796 162.892  1.00  2.630          N  
ATOM    695  CA  ARG B  57     171.868 192.537 164.075  1.00  2.910          C  
ATOM    696  C   ARG B  57     172.483 191.863 165.303  1.00  3.040          C  
ATOM    697  O   ARG B  57     172.007 190.833 165.779  1.00  3.650          O  
ATOM    698  CB  ARG B  57     170.347 192.560 164.173  1.00  3.960          C  
ATOM    699  CG  ARG B  57     169.763 193.299 165.355  1.00  3.960          C  
ATOM    700  CD  ARG B  57     169.909 194.785 165.246  1.00  3.960          C  
ATOM    701  NE  ARG B  57     169.230 195.458 166.350  1.00  3.960          N  
ATOM    702  CZ  ARG B  57     169.798 195.647 167.563  1.00  3.960          C  
ATOM    703  NH1 ARG B  57     171.006 195.198 167.762  1.00  3.960          N  
ATOM    704  NH2 ARG B  57     169.156 196.255 168.542  1.00  3.960          N  
ATOM    705  H   ARG B  57     171.791 190.955 162.649  1.00  3.160          H  
ATOM    706  HA  ARG B  57     172.245 193.556 164.004  1.00  3.490          H  
ATOM    707 1HB  ARG B  57     169.934 193.000 163.273  1.00  4.750          H  
ATOM    708 2HB  ARG B  57     169.981 191.545 164.233  1.00  4.750          H  
ATOM    709 1HG  ARG B  57     168.701 193.061 165.418  1.00  4.750          H  
ATOM    710 2HG  ARG B  57     170.250 192.960 166.269  1.00  4.750          H  
ATOM    711 1HD  ARG B  57     170.954 195.082 165.239  1.00  4.750          H  
ATOM    712 2HD  ARG B  57     169.441 195.113 164.316  1.00  4.750          H  
ATOM    713  HE  ARG B  57     168.290 195.803 166.197  1.00  4.750          H  
ATOM    714 1HH1 ARG B  57     171.499 194.733 167.026  1.00  4.750          H  
ATOM    715 2HH1 ARG B  57     171.480 195.266 168.676  1.00  4.750          H  
ATOM    716 1HH2 ARG B  57     168.217 196.602 168.404  1.00  4.750          H  
ATOM    717 2HH2 ARG B  57     169.628 196.370 169.429  1.00  4.750          H  
ATOM    718  N   ASP B  58     173.589 192.423 165.778  1.00  3.140          N  
ATOM    719  CA  ASP B  58     174.391 191.848 166.855  1.00  3.780          C  
ATOM    720  C   ASP B  58     174.759 190.342 166.681  1.00  4.090          C  
ATOM    721  O   ASP B  58     174.676 189.609 167.676  1.00  4.750          O  
ATOM    722  CB  ASP B  58     173.695 192.059 168.206  1.00  5.040          C  
ATOM    723  CG  ASP B  58     173.502 193.559 168.542  1.00  5.040          C  
ATOM    724  OD1 ASP B  58     174.153 194.388 167.931  1.00  5.040          O  
ATOM    725  OD2 ASP B  58     172.677 193.869 169.397  1.00  5.040          O  
ATOM    726  H   ASP B  58     173.912 193.293 165.369  1.00  3.770          H  
ATOM    727  HA  ASP B  58     175.323 192.406 166.903  1.00  4.540          H  
ATOM    728 1HB  ASP B  58     172.724 191.561 168.205  1.00  6.040          H  
ATOM    729 2HB  ASP B  58     174.299 191.605 168.998  1.00  6.040          H  
ATOM    730  N   GLY B  59     175.166 189.833 165.462  1.00  4.160          N  
ATOM    731  CA  GLY B  59     175.367 190.453 164.137  1.00  4.470          C  
ATOM    732  C   GLY B  59     176.831 190.637 163.879  1.00  4.340          C  
ATOM    733  O   GLY B  59     177.288 190.616 162.730  1.00  4.790          O  
ATOM    734  H   GLY B  59     175.365 188.829 165.390  1.00  4.990          H  
ATOM    735 1HA  GLY B  59     174.932 189.811 163.373  1.00  5.360          H  
ATOM    736 2HA  GLY B  59     174.913 191.413 164.059  1.00  5.360          H  
ATOM    737  N   VAL B  60     177.503 190.850 164.993  1.00  4.060          N  
ATOM    738  CA  VAL B  60     178.908 191.057 165.229  1.00  4.130          C  
ATOM    739  C   VAL B  60     179.137 190.180 166.493  1.00  3.280          C  
ATOM    740  O   VAL B  60     179.106 188.970 166.329  1.00  3.040          O  
ATOM    741  CB  VAL B  60     179.150 192.603 165.248  1.00  5.750          C  
ATOM    742  CG1 VAL B  60     178.971 193.211 163.841  1.00  5.750          C  
ATOM    743  CG2 VAL B  60     177.998 193.311 166.086  1.00  5.750          C  
ATOM    744  H   VAL B  60     176.913 190.815 165.810  1.00  4.870          H  
ATOM    745  HA  VAL B  60     179.489 190.639 164.404  1.00  4.960          H  
ATOM    746  HB  VAL B  60     180.144 192.817 165.592  1.00  6.900          H  
ATOM    747 1HG1 VAL B  60     179.129 194.287 163.884  1.00  6.900          H  
ATOM    748 2HG1 VAL B  60     179.698 192.771 163.157  1.00  6.900          H  
ATOM    749 3HG1 VAL B  60     177.979 193.026 163.462  1.00  6.900          H  
ATOM    750 1HG2 VAL B  60     178.159 194.387 166.071  1.00  6.900          H  
ATOM    751 2HG2 VAL B  60     177.048 193.103 165.619  1.00  6.900          H  
ATOM    752 3HG2 VAL B  60     177.937 192.988 167.111  1.00  6.900          H  
ATOM    753  N   PRO B  61     179.350 190.673 167.742  1.00  3.070          N  
ATOM    754  CA  PRO B  61     179.105 189.900 168.956  1.00  2.550          C  
ATOM    755  C   PRO B  61     177.767 190.324 169.561  1.00  2.130          C  
ATOM    756  O   PRO B  61     177.537 191.527 169.464  1.00  2.400          O  
ATOM    757  CB  PRO B  61     180.311 190.262 169.821  1.00  3.820          C  
ATOM    758  CG  PRO B  61     180.581 191.698 169.494  1.00  3.820          C  
ATOM    759  CD  PRO B  61     180.298 191.824 167.999  1.00  3.820          C  
ATOM    760  HA  PRO B  61     179.089 188.828 168.731  1.00  3.060          H  
ATOM    761 1HB  PRO B  61     180.095 190.077 170.882  1.00  4.590          H  
ATOM    762 2HB  PRO B  61     181.149 189.626 169.563  1.00  4.590          H  
ATOM    763 1HG  PRO B  61     179.933 192.351 170.103  1.00  4.590          H  
ATOM    764 2HG  PRO B  61     181.618 191.951 169.755  1.00  4.590          H  
ATOM    765 1HD  PRO B  61     179.876 192.797 167.890  1.00  4.590          H  
ATOM    766 2HD  PRO B  61     181.226 191.703 167.421  1.00  4.590          H  
ATOM    767  N   GLY B  62     177.529 189.707 170.711  1.00  1.620          N  
ATOM    768  CA  GLY B  62     176.160 189.296 171.016  1.00  1.370          C  
ATOM    769  C   GLY B  62     175.475 190.272 171.978  1.00  1.370          C  
ATOM    770  O   GLY B  62     176.079 191.265 172.393  1.00  1.500          O  
ATOM    771  H   GLY B  62     177.959 190.182 171.489  1.00  1.940          H  
ATOM    772 1HA  GLY B  62     176.176 188.299 171.457  1.00  1.640          H  
ATOM    773 2HA  GLY B  62     175.609 189.239 170.082  1.00  1.640          H  
ATOM    774  N   PRO B  63     174.216 190.011 172.370  1.00  1.310          N  
ATOM    775  CA  PRO B  63     173.449 190.786 173.331  1.00  1.370          C  
ATOM    776  C   PRO B  63     174.174 190.711 174.680  1.00  1.300          C  
ATOM    777  O   PRO B  63     174.798 189.686 174.947  1.00  1.250          O  
ATOM    778  CB  PRO B  63     172.099 190.054 173.375  1.00  2.060          C  
ATOM    779  CG  PRO B  63     172.032 189.276 172.076  1.00  2.060          C  
ATOM    780  CD  PRO B  63     173.471 188.874 171.788  1.00  2.060          C  
ATOM    781  HA  PRO B  63     173.350 191.810 172.946  1.00  1.640          H  
ATOM    782 1HB  PRO B  63     172.052 189.389 174.260  1.00  2.470          H  
ATOM    783 2HB  PRO B  63     171.280 190.777 173.473  1.00  2.470          H  
ATOM    784 1HG  PRO B  63     171.378 188.389 172.216  1.00  2.470          H  
ATOM    785 2HG  PRO B  63     171.584 189.886 171.279  1.00  2.470          H  
ATOM    786 1HD  PRO B  63     173.724 187.934 172.309  1.00  2.470          H  
ATOM    787 2HD  PRO B  63     173.592 188.793 170.706  1.00  2.470          H  
ATOM    788  N   PRO B  64     174.111 191.740 175.527  1.00  1.360          N  
ATOM    789  CA  PRO B  64     174.705 191.790 176.854  1.00  1.360          C  
ATOM    790  C   PRO B  64     173.967 190.914 177.854  1.00  1.330          C  
ATOM    791  O   PRO B  64     172.766 190.648 177.691  1.00  1.340          O  
ATOM    792  CB  PRO B  64     174.571 193.272 177.216  1.00  2.040          C  
ATOM    793  CG  PRO B  64     173.351 193.747 176.436  1.00  2.040          C  
ATOM    794  CD  PRO B  64     173.383 192.960 175.140  1.00  2.040          C  
ATOM    795  HA  PRO B  64     175.756 191.492 176.788  1.00  1.630          H  
ATOM    796 1HB  PRO B  64     174.448 193.369 178.311  1.00  2.450          H  
ATOM    797 2HB  PRO B  64     175.489 193.806 176.953  1.00  2.450          H  
ATOM    798 1HG  PRO B  64     172.437 193.558 177.023  1.00  2.450          H  
ATOM    799 2HG  PRO B  64     173.404 194.836 176.275  1.00  2.450          H  
ATOM    800 1HD  PRO B  64     172.354 192.721 174.838  1.00  2.450          H  
ATOM    801 2HD  PRO B  64     173.937 193.516 174.362  1.00  2.450          H  
ATOM    802  N   GLY B  65     174.655 190.531 178.921  1.00  1.340          N  
ATOM    803  CA  GLY B  65     173.983 189.788 179.982  1.00  1.370          C  
ATOM    804  C   GLY B  65     173.224 190.745 180.922  1.00  1.450          C  
ATOM    805  O   GLY B  65     173.413 191.963 180.860  1.00  1.490          O  
ATOM    806  H   GLY B  65     175.660 190.752 178.968  1.00  1.610          H  
ATOM    807 1HA  GLY B  65     173.307 189.066 179.531  1.00  1.640          H  
ATOM    808 2HA  GLY B  65     174.723 189.222 180.541  1.00  1.640          H  
ATOM    809  N   PRO B  66     172.387 190.222 181.834  1.00  1.520          N  
ATOM    810  CA  PRO B  66     171.619 190.961 182.828  1.00  1.640          C  
ATOM    811  C   PRO B  66     172.528 191.486 183.949  1.00  1.610          C  
ATOM    812  O   PRO B  66     173.591 190.898 184.153  1.00  1.580          O  
ATOM    813  CB  PRO B  66     170.629 189.909 183.334  1.00  2.460          C  
ATOM    814  CG  PRO B  66     171.330 188.589 183.129  1.00  2.460          C  
ATOM    815  CD  PRO B  66     172.161 188.766 181.858  1.00  2.460          C  
ATOM    816  HA  PRO B  66     171.097 191.757 182.291  1.00  1.970          H  
ATOM    817 1HB  PRO B  66     170.404 190.090 184.400  1.00  2.950          H  
ATOM    818 2HB  PRO B  66     169.679 189.991 182.795  1.00  2.950          H  
ATOM    819 1HG  PRO B  66     171.923 188.362 184.019  1.00  2.950          H  
ATOM    820 2HG  PRO B  66     170.588 187.780 183.039  1.00  2.950          H  
ATOM    821 1HD  PRO B  66     173.104 188.217 181.945  1.00  2.950          H  
ATOM    822 2HD  PRO B  66     171.579 188.447 180.981  1.00  2.950          H  
ATOM    823  N   PRO B  67     172.122 192.532 184.695  1.00  1.700          N  
ATOM    824  CA  PRO B  67     172.801 193.091 185.857  1.00  1.730          C  
ATOM    825  C   PRO B  67     173.039 192.039 186.920  1.00  1.710          C  
ATOM    826  O   PRO B  67     172.269 191.081 187.027  1.00  1.720          O  
ATOM    827  CB  PRO B  67     171.805 194.135 186.368  1.00  2.590          C  
ATOM    828  CG  PRO B  67     170.989 194.519 185.161  1.00  2.590          C  
ATOM    829  CD  PRO B  67     170.874 193.254 184.341  1.00  2.590          C  
ATOM    830  HA  PRO B  67     173.744 193.550 185.545  1.00  2.080          H  
ATOM    831 1HB  PRO B  67     171.203 193.701 187.184  1.00  3.110          H  
ATOM    832 2HB  PRO B  67     172.359 194.983 186.803  1.00  3.110          H  
ATOM    833 1HG  PRO B  67     170.008 194.901 185.483  1.00  3.110          H  
ATOM    834 2HG  PRO B  67     171.478 195.334 184.620  1.00  3.110          H  
ATOM    835 1HD  PRO B  67     169.985 192.669 184.618  1.00  3.110          H  
ATOM    836 2HD  PRO B  67     170.868 193.573 183.295  1.00  3.110          H  
ATOM    837  N   GLY B  68     174.078 192.242 187.721  1.00  1.760          N  
ATOM    838  CA  GLY B  68     174.400 191.282 188.758  1.00  1.800          C  
ATOM    839  C   GLY B  68     173.538 191.420 190.022  1.00  1.820          C  
ATOM    840  O   GLY B  68     172.726 192.344 190.137  1.00  1.860          O  
ATOM    841  H   GLY B  68     174.675 193.060 187.552  1.00  2.110          H  
ATOM    842 1HA  GLY B  68     174.286 190.299 188.309  1.00  2.160          H  
ATOM    843 2HA  GLY B  68     175.446 191.396 189.029  1.00  2.160          H  
ATOM    844  N   PRO B  69     173.728 190.506 190.994  1.00  1.860          N  
ATOM    845  CA  PRO B  69     173.067 190.404 192.293  1.00  1.920          C  
ATOM    846  C   PRO B  69     173.285 191.589 193.217  1.00  2.080          C  
ATOM    847  O   PRO B  69     174.278 192.305 193.093  1.00  2.240          O  
ATOM    848  CB  PRO B  69     173.727 189.169 192.919  1.00  2.880          C  
ATOM    849  CG  PRO B  69     174.257 188.365 191.770  1.00  2.880          C  
ATOM    850  CD  PRO B  69     174.672 189.372 190.735  1.00  2.880          C  
ATOM    851  HA  PRO B  69     171.990 190.235 192.135  1.00  2.300          H  
ATOM    852 1HB  PRO B  69     174.512 189.490 193.625  1.00  3.460          H  
ATOM    853 2HB  PRO B  69     172.987 188.616 193.514  1.00  3.460          H  
ATOM    854 1HG  PRO B  69     175.093 187.737 192.106  1.00  3.460          H  
ATOM    855 2HG  PRO B  69     173.478 187.679 191.403  1.00  3.460          H  
ATOM    856 1HD  PRO B  69     175.711 189.681 190.850  1.00  3.460          H  
ATOM    857 2HD  PRO B  69     174.501 188.876 189.780  1.00  3.460          H  
ATOM    858  N   MET B  70     172.352 191.801 194.134  1.00  2.160          N  
ATOM    859  CA  MET B  70     172.547 192.836 195.138  1.00  2.430          C  
ATOM    860  C   MET B  70     173.717 192.399 195.999  1.00  2.570          C  
ATOM    861  O   MET B  70     173.923 191.193 196.176  1.00  2.560          O  
ATOM    862  CB  MET B  70     171.313 192.998 196.030  1.00  3.290          C  
ATOM    863  CG  MET B  70     171.035 191.774 196.956  1.00  3.290          C  
ATOM    864  SD  MET B  70     169.622 191.974 198.064  1.00  3.290          S  
ATOM    865  CE  MET B  70     170.320 193.095 199.282  1.00  3.290          C  
ATOM    866  H   MET B  70     171.529 191.217 194.160  1.00  2.590          H  
ATOM    867  HA  MET B  70     172.804 193.776 194.659  1.00  2.920          H  
ATOM    868 1HB  MET B  70     171.452 193.883 196.648  1.00  3.950          H  
ATOM    869 2HB  MET B  70     170.435 193.165 195.412  1.00  3.950          H  
ATOM    870 1HG  MET B  70     170.875 190.886 196.351  1.00  3.950          H  
ATOM    871 2HG  MET B  70     171.905 191.590 197.587  1.00  3.950          H  
ATOM    872 1HE  MET B  70     169.584 193.303 200.055  1.00  3.950          H  
ATOM    873 2HE  MET B  70     171.211 192.646 199.732  1.00  3.950          H  
ATOM    874 3HE  MET B  70     170.590 194.019 198.797  1.00  3.950          H  
ATOM    875  N   GLY B  71     174.454 193.343 196.556  1.00  2.800          N  
ATOM    876  CA  GLY B  71     175.533 192.940 197.436  1.00  3.000          C  
ATOM    877  C   GLY B  71     174.974 192.524 198.790  1.00  3.210          C  
ATOM    878  O   GLY B  71     173.788 192.712 199.057  1.00  3.190          O  
ATOM    879  H   GLY B  71     174.272 194.329 196.327  1.00  3.360          H  
ATOM    880 1HA  GLY B  71     176.077 192.127 196.962  1.00  3.600          H  
ATOM    881 2HA  GLY B  71     176.220 193.758 197.563  1.00  3.600          H  
ATOM    882  N   PRO B  72     175.802 192.000 199.700  1.00  3.470          N  
ATOM    883  CA  PRO B  72     175.384 191.553 201.012  1.00  3.760          C  
ATOM    884  C   PRO B  72     174.620 192.670 201.727  1.00  3.940          C  
ATOM    885  O   PRO B  72     175.167 193.770 201.830  1.00  3.940          O  
ATOM    886  CB  PRO B  72     176.731 191.278 201.690  1.00  5.640          C  
ATOM    887  CG  PRO B  72     177.660 190.908 200.544  1.00  5.640          C  
ATOM    888  CD  PRO B  72     177.235 191.799 199.394  1.00  5.640          C  
ATOM    889  HA  PRO B  72     174.830 190.617 200.903  1.00  4.510          H  
ATOM    890 1HB  PRO B  72     177.064 192.166 202.246  1.00  6.770          H  
ATOM    891 2HB  PRO B  72     176.621 190.467 202.426  1.00  6.770          H  
ATOM    892 1HG  PRO B  72     178.709 191.072 200.839  1.00  6.770          H  
ATOM    893 2HG  PRO B  72     177.563 189.837 200.307  1.00  6.770          H  
ATOM    894 1HD  PRO B  72     177.785 192.744 199.381  1.00  6.770          H  
ATOM    895 2HD  PRO B  72     177.372 191.238 198.463  1.00  6.770          H  
ATOM    896  N   PRO B  73     173.451 192.404 202.334  1.00  4.220          N  
ATOM    897  CA  PRO B  73     172.627 193.380 203.023  1.00  4.520          C  
ATOM    898  C   PRO B  73     173.407 194.084 204.111  1.00  4.880          C  
ATOM    899  O   PRO B  73     174.270 193.471 204.745  1.00  5.050          O  
ATOM    900  CB  PRO B  73     171.524 192.509 203.640  1.00  6.780          C  
ATOM    901  CG  PRO B  73     171.439 191.300 202.738  1.00  6.780          C  
ATOM    902  CD  PRO B  73     172.858 191.051 202.274  1.00  6.780          C  
ATOM    903  HA  PRO B  73     172.209 194.098 202.307  1.00  5.420          H  
ATOM    904 1HB  PRO B  73     171.790 192.265 204.682  1.00  8.140          H  
ATOM    905 2HB  PRO B  73     170.582 193.079 203.683  1.00  8.140          H  
ATOM    906 1HG  PRO B  73     171.022 190.446 203.295  1.00  8.140          H  
ATOM    907 2HG  PRO B  73     170.750 191.496 201.904  1.00  8.140          H  
ATOM    908 1HD  PRO B  73     173.394 190.351 202.934  1.00  8.140          H  
ATOM    909 2HD  PRO B  73     172.772 190.697 201.234  1.00  8.140          H  
ATOM    910  N   GLY B  74     173.066 195.349 204.326  1.00  5.150          N  
ATOM    911  CA  GLY B  74     173.694 196.145 205.378  1.00  5.590          C  
ATOM    912  C   GLY B  74     173.340 195.585 206.753  1.00  6.420          C  
ATOM    913  O   GLY B  74     173.574 196.237 207.768  1.00  6.780          O  
ATOM    914  OXT GLY B  74     172.494 194.692 206.806  1.00  8.380          O  
ATOM    915  H   GLY B  74     172.369 195.760 203.694  1.00  6.180          H  
ATOM    916 1HA  GLY B  74     174.777 196.138 205.244  1.00  6.710          H  
ATOM    917 2HA  GLY B  74     173.370 197.180 205.304  1.00  6.710          H  
TER                                                                             
ATOM    919  N   ASP C  75     173.856 180.355 130.722  1.00  8.430          N  
ATOM    920  CA  ASP C  75     172.413 180.249 130.874  1.00  7.730          C  
ATOM    921  C   ASP C  75     171.660 181.019 129.800  1.00  7.200          C  
ATOM    922  O   ASP C  75     171.741 182.244 129.745  1.00  7.120          O  
ATOM    923  CB  ASP C  75     171.977 180.832 132.230  1.00 11.100          C  
ATOM    924  CG  ASP C  75     172.443 180.036 133.437  1.00 11.100          C  
ATOM    925  OD1 ASP C  75     172.885 178.925 133.266  1.00 11.100          O  
ATOM    926  OD2 ASP C  75     172.421 180.576 134.513  1.00 11.100          O  
ATOM    927 1H   ASP C  75     174.289 180.049 131.582  1.00 10.120          H  
ATOM    928 2H   ASP C  75     174.142 179.745 129.962  1.00 10.120          H  
ATOM    929 3H   ASP C  75     174.176 181.291 130.498  1.00 10.120          H  
ATOM    930  HA  ASP C  75     172.133 179.196 130.811  1.00  9.280          H  
ATOM    931 1HB  ASP C  75     172.374 181.849 132.324  1.00 13.320          H  
ATOM    932 2HB  ASP C  75     170.895 180.904 132.265  1.00 13.320          H  
ATOM    933  N   ALA C  76     170.794 180.335 129.050  1.00  7.110          N  
ATOM    934  CA  ALA C  76     169.988 180.988 128.008  1.00  6.880          C  
ATOM    935  C   ALA C  76     169.139 182.111 128.574  1.00  5.960          C  
ATOM    936  O   ALA C  76     168.941 183.143 127.941  1.00  5.720          O  
ATOM    937  CB  ALA C  76     169.081 179.975 127.331  1.00  9.720          C  
ATOM    938  H   ALA C  76     170.768 179.326 129.126  1.00  8.530          H  
ATOM    939  HA  ALA C  76     170.655 181.415 127.275  1.00  8.260          H  
ATOM    940 1HB  ALA C  76     168.506 180.466 126.544  1.00 11.670          H  
ATOM    941 2HB  ALA C  76     169.684 179.205 126.900  1.00 11.670          H  
ATOM    942 3HB  ALA C  76     168.390 179.536 128.056  1.00 11.670          H  
ATOM    943  N   ALA C  77     168.660 181.912 129.781  1.00  5.670          N  
ATOM    944  CA  ALA C  77     167.819 182.856 130.475  1.00  4.980          C  
ATOM    945  C   ALA C  77     168.570 184.007 131.159  1.00  4.560          C  
ATOM    946  O   ALA C  77     167.928 184.907 131.702  1.00  4.960          O  
ATOM    947  CB  ALA C  77     167.033 182.092 131.500  1.00  7.250          C  
ATOM    948  H   ALA C  77     168.842 181.023 130.218  1.00  6.800          H  
ATOM    949  HA  ALA C  77     167.139 183.295 129.743  1.00  5.980          H  
ATOM    950 1HB  ALA C  77     166.374 182.758 132.009  1.00  8.700          H  
ATOM    951 2HB  ALA C  77     166.478 181.313 130.995  1.00  8.700          H  
ATOM    952 3HB  ALA C  77     167.712 181.658 132.196  1.00  8.700          H  
ATOM    953  N   GLY C  78     169.905 183.962 131.224  1.00  4.020          N  
ATOM    954  CA  GLY C  78     170.652 185.027 131.898  1.00  4.010          C  
ATOM    955  C   GLY C  78     170.414 185.087 133.412  1.00  3.600          C  
ATOM    956  O   GLY C  78     170.396 186.170 133.999  1.00  3.700          O  
ATOM    957  H   GLY C  78     170.424 183.234 130.734  1.00  4.820          H  
ATOM    958 1HA  GLY C  78     171.712 184.844 131.729  1.00  4.810          H  
ATOM    959 2HA  GLY C  78     170.424 185.988 131.440  1.00  4.810          H  
ATOM    960  N   ILE C  79     170.219 183.944 134.049  1.00  3.310          N  
ATOM    961  CA  ILE C  79     169.895 183.899 135.469  1.00  2.990          C  
ATOM    962  C   ILE C  79     171.045 184.449 136.328  1.00  2.580          C  
ATOM    963  O   ILE C  79     172.187 184.029 136.117  1.00  2.560          O  
ATOM    964  CB  ILE C  79     169.651 182.437 135.901  1.00  4.310          C  
ATOM    965  CG1 ILE C  79     168.579 181.817 135.047  1.00  4.310          C  
ATOM    966  CG2 ILE C  79     169.271 182.298 137.409  1.00  4.310          C  
ATOM    967  CD1 ILE C  79     167.266 182.506 134.986  1.00  4.310          C  
ATOM    968  H   ILE C  79     170.274 183.093 133.514  1.00  3.970          H  
ATOM    969  HA  ILE C  79     169.000 184.479 135.603  1.00  3.590          H  
ATOM    970  HB  ILE C  79     170.569 181.867 135.724  1.00  5.180          H  
ATOM    971 1HG1 ILE C  79     168.972 181.698 134.053  1.00  5.180          H  
ATOM    972 2HG1 ILE C  79     168.394 180.849 135.459  1.00  5.180          H  
ATOM    973 1HG2 ILE C  79     169.134 181.243 137.645  1.00  5.180          H  
ATOM    974 2HG2 ILE C  79     170.067 182.693 138.028  1.00  5.180          H  
ATOM    975 3HG2 ILE C  79     168.355 182.823 137.637  1.00  5.180          H  
ATOM    976 1HD1 ILE C  79     166.585 181.929 134.379  1.00  5.180          H  
ATOM    977 2HD1 ILE C  79     166.877 182.573 135.961  1.00  5.180          H  
ATOM    978 3HD1 ILE C  79     167.354 183.499 134.555  1.00  5.180          H  
ATOM    979  N   PRO C  80     170.768 185.375 137.283  1.00  2.400          N  
ATOM    980  CA  PRO C  80     171.701 186.002 138.210  1.00  2.120          C  
ATOM    981  C   PRO C  80     172.189 185.019 139.249  1.00  1.810          C  
ATOM    982  O   PRO C  80     171.522 184.011 139.499  1.00  1.790          O  
ATOM    983  CB  PRO C  80     170.864 187.109 138.855  1.00  3.180          C  
ATOM    984  CG  PRO C  80     169.451 186.633 138.762  1.00  3.180          C  
ATOM    985  CD  PRO C  80     169.371 185.871 137.461  1.00  3.180          C  
ATOM    986  HA  PRO C  80     172.542 186.415 137.646  1.00  2.540          H  
ATOM    987 1HB  PRO C  80     171.200 187.252 139.900  1.00  3.820          H  
ATOM    988 2HB  PRO C  80     171.032 188.043 138.355  1.00  3.820          H  
ATOM    989 1HG  PRO C  80     169.239 186.007 139.619  1.00  3.820          H  
ATOM    990 2HG  PRO C  80     168.764 187.488 138.807  1.00  3.820          H  
ATOM    991 1HD  PRO C  80     168.663 185.066 137.618  1.00  3.820          H  
ATOM    992 2HD  PRO C  80     169.087 186.539 136.626  1.00  3.820          H  
ATOM    993  N   GLY C  81     173.317 185.316 139.873  1.00  1.700          N  
ATOM    994  CA  GLY C  81     173.786 184.412 140.910  1.00  1.520          C  
ATOM    995  C   GLY C  81     172.959 184.605 142.176  1.00  1.410          C  
ATOM    996  O   GLY C  81     172.222 185.587 142.298  1.00  1.430          O  
ATOM    997  H   GLY C  81     173.817 186.177 139.615  1.00  2.040          H  
ATOM    998 1HA  GLY C  81     173.702 183.389 140.548  1.00  1.820          H  
ATOM    999 2HA  GLY C  81     174.828 184.589 141.108  1.00  1.820          H  
ATOM   1000  N   PRO C  82     173.096 183.729 143.176  1.00  1.400          N  
ATOM   1001  CA  PRO C  82     172.322 183.776 144.396  1.00  1.380          C  
ATOM   1002  C   PRO C  82     172.648 184.929 145.367  1.00  1.330          C  
ATOM   1003  O   PRO C  82     173.811 185.348 145.477  1.00  1.310          O  
ATOM   1004  CB  PRO C  82     172.667 182.427 145.039  1.00  2.070          C  
ATOM   1005  CG  PRO C  82     174.031 182.072 144.489  1.00  2.070          C  
ATOM   1006  CD  PRO C  82     174.034 182.610 143.068  1.00  2.070          C  
ATOM   1007  HA  PRO C  82     171.286 183.760 144.081  1.00  1.660          H  
ATOM   1008 1HB  PRO C  82     172.663 182.527 146.141  1.00  2.480          H  
ATOM   1009 2HB  PRO C  82     171.896 181.683 144.787  1.00  2.480          H  
ATOM   1010 1HG  PRO C  82     174.795 182.531 145.129  1.00  2.480          H  
ATOM   1011 2HG  PRO C  82     174.192 180.983 144.536  1.00  2.480          H  
ATOM   1012 1HD  PRO C  82     175.033 182.942 142.783  1.00  2.480          H  
ATOM   1013 2HD  PRO C  82     173.645 181.848 142.375  1.00  2.480          H  
ATOM   1014  N   PRO C  83     171.621 185.435 146.083  1.00  1.390          N  
ATOM   1015  CA  PRO C  83     171.684 186.349 147.206  1.00  1.410          C  
ATOM   1016  C   PRO C  83     172.024 185.615 148.500  1.00  1.430          C  
ATOM   1017  O   PRO C  83     171.606 184.467 148.671  1.00  1.460          O  
ATOM   1018  CB  PRO C  83     170.260 186.918 147.208  1.00  2.110          C  
ATOM   1019  CG  PRO C  83     169.398 185.798 146.673  1.00  2.110          C  
ATOM   1020  CD  PRO C  83     170.236 185.099 145.677  1.00  2.110          C  
ATOM   1021  HA  PRO C  83     172.432 187.114 147.002  1.00  1.690          H  
ATOM   1022 1HB  PRO C  83     169.984 187.231 148.227  1.00  2.540          H  
ATOM   1023 2HB  PRO C  83     170.203 187.797 146.571  1.00  2.540          H  
ATOM   1024 1HG  PRO C  83     169.105 185.118 147.443  1.00  2.540          H  
ATOM   1025 2HG  PRO C  83     168.460 186.194 146.244  1.00  2.540          H  
ATOM   1026 1HD  PRO C  83     170.035 184.020 145.799  1.00  2.540          H  
ATOM   1027 2HD  PRO C  83     170.012 185.482 144.666  1.00  2.540          H  
ATOM   1028  N   GLY C  84     172.681 186.292 149.439  1.00  1.480          N  
ATOM   1029  CA  GLY C  84     172.908 185.723 150.773  1.00  1.610          C  
ATOM   1030  C   GLY C  84     171.871 186.161 151.855  1.00  1.740          C  
ATOM   1031  O   GLY C  84     171.163 187.151 151.668  1.00  1.710          O  
ATOM   1032  H   GLY C  84     173.050 187.217 149.196  1.00  1.780          H  
ATOM   1033 1HA  GLY C  84     172.955 184.650 150.662  1.00  1.930          H  
ATOM   1034 2HA  GLY C  84     173.902 186.030 151.108  1.00  1.930          H  
ATOM   1035  N   PRO C  85     171.749 185.411 152.980  1.00  1.940          N  
ATOM   1036  CA  PRO C  85     171.036 185.738 154.231  1.00  2.080          C  
ATOM   1037  C   PRO C  85     171.877 186.799 154.947  1.00  1.920          C  
ATOM   1038  O   PRO C  85     172.941 187.091 154.441  1.00  1.860          O  
ATOM   1039  CB  PRO C  85     171.039 184.407 155.010  1.00  3.120          C  
ATOM   1040  CG  PRO C  85     171.336 183.339 154.000  1.00  3.120          C  
ATOM   1041  CD  PRO C  85     172.185 183.994 152.925  1.00  3.120          C  
ATOM   1042  HA  PRO C  85     170.022 186.091 154.001  1.00  2.500          H  
ATOM   1043 1HB  PRO C  85     171.749 184.453 155.847  1.00  3.740          H  
ATOM   1044 2HB  PRO C  85     170.059 184.242 155.460  1.00  3.740          H  
ATOM   1045 1HG  PRO C  85     171.854 182.504 154.491  1.00  3.740          H  
ATOM   1046 2HG  PRO C  85     170.391 182.933 153.616  1.00  3.740          H  
ATOM   1047 1HD  PRO C  85     173.254 183.890 153.107  1.00  3.740          H  
ATOM   1048 2HD  PRO C  85     171.866 183.509 151.995  1.00  3.740          H  
ATOM   1049  N   PRO C  86     171.400 187.494 155.995  1.00  1.950          N  
ATOM   1050  CA  PRO C  86     172.170 188.385 156.873  1.00  1.800          C  
ATOM   1051  C   PRO C  86     173.058 187.550 157.789  1.00  1.670          C  
ATOM   1052  O   PRO C  86     172.688 186.418 158.088  1.00  1.840          O  
ATOM   1053  CB  PRO C  86     171.074 189.079 157.683  1.00  2.700          C  
ATOM   1054  CG  PRO C  86     169.958 188.066 157.717  1.00  2.700          C  
ATOM   1055  CD  PRO C  86     170.005 187.388 156.346  1.00  2.700          C  
ATOM   1056  HA  PRO C  86     172.767 189.090 156.275  1.00  2.160          H  
ATOM   1057 1HB  PRO C  86     171.456 189.323 158.690  1.00  3.240          H  
ATOM   1058 2HB  PRO C  86     170.789 190.021 157.209  1.00  3.240          H  
ATOM   1059 1HG  PRO C  86     170.153 187.348 158.537  1.00  3.240          H  
ATOM   1060 2HG  PRO C  86     169.009 188.545 157.947  1.00  3.240          H  
ATOM   1061 1HD  PRO C  86     169.706 186.346 156.456  1.00  3.240          H  
ATOM   1062 2HD  PRO C  86     169.394 187.931 155.610  1.00  3.240          H  
ATOM   1063  N   GLY C  87     174.133 188.118 158.339  1.00  1.490          N  
ATOM   1064  CA  GLY C  87     174.974 187.378 159.280  1.00  1.440          C  
ATOM   1065  C   GLY C  87     174.283 186.976 160.577  1.00  1.400          C  
ATOM   1066  O   GLY C  87     173.281 187.569 160.983  1.00  1.620          O  
ATOM   1067  H   GLY C  87     174.457 189.037 158.026  1.00  1.790          H  
ATOM   1068 1HA  GLY C  87     175.364 186.492 158.793  1.00  1.730          H  
ATOM   1069 2HA  GLY C  87     175.835 187.996 159.530  1.00  1.730          H  
ATOM   1070  N   LEU C  88     174.901 186.004 161.255  1.00  1.350          N  
ATOM   1071  CA  LEU C  88     174.417 185.401 162.496  1.00  1.340          C  
ATOM   1072  C   LEU C  88     174.511 186.263 163.755  1.00  1.190          C  
ATOM   1073  O   LEU C  88     175.388 187.124 163.862  1.00  1.220          O  
ATOM   1074  CB  LEU C  88     175.212 184.109 162.767  1.00  1.880          C  
ATOM   1075  CG  LEU C  88     175.013 182.911 161.830  1.00  1.880          C  
ATOM   1076  CD1 LEU C  88     176.048 181.861 162.130  1.00  1.880          C  
ATOM   1077  CD2 LEU C  88     173.633 182.304 162.057  1.00  1.880          C  
ATOM   1078  H   LEU C  88     175.746 185.630 160.844  1.00  1.620          H  
ATOM   1079  HA  LEU C  88     173.379 185.161 162.300  1.00  1.610          H  
ATOM   1080 1HB  LEU C  88     176.260 184.380 162.688  1.00  2.260          H  
ATOM   1081 2HB  LEU C  88     175.030 183.780 163.790  1.00  2.260          H  
ATOM   1082  HG  LEU C  88     175.110 183.221 160.820  1.00  2.260          H  
ATOM   1083 1HD1 LEU C  88     175.890 181.018 161.492  1.00  2.260          H  
ATOM   1084 2HD1 LEU C  88     177.033 182.258 161.958  1.00  2.260          H  
ATOM   1085 3HD1 LEU C  88     175.959 181.539 163.163  1.00  2.260          H  
ATOM   1086 1HD2 LEU C  88     173.500 181.447 161.397  1.00  2.260          H  
ATOM   1087 2HD2 LEU C  88     173.540 181.979 163.092  1.00  2.260          H  
ATOM   1088 3HD2 LEU C  88     172.857 183.032 161.839  1.00  2.260          H  
ATOM   1089  N   PRO C  89     173.603 186.048 164.724  1.00  1.220          N  
ATOM   1090  CA  PRO C  89     173.604 186.650 166.040  1.00  1.190          C  
ATOM   1091  C   PRO C  89     174.741 186.076 166.890  1.00  1.120          C  
ATOM   1092  O   PRO C  89     175.194 184.947 166.654  1.00  1.240          O  
ATOM   1093  CB  PRO C  89     172.228 186.257 166.592  1.00  1.780          C  
ATOM   1094  CG  PRO C  89     171.863 184.983 165.872  1.00  1.780          C  
ATOM   1095  CD  PRO C  89     172.453 185.126 164.493  1.00  1.780          C  
ATOM   1096  HA  PRO C  89     173.667 187.735 165.953  1.00  1.430          H  
ATOM   1097 1HB  PRO C  89     172.300 186.117 167.687  1.00  2.140          H  
ATOM   1098 2HB  PRO C  89     171.508 187.075 166.424  1.00  2.140          H  
ATOM   1099 1HG  PRO C  89     172.277 184.117 166.417  1.00  2.140          H  
ATOM   1100 2HG  PRO C  89     170.766 184.857 165.859  1.00  2.140          H  
ATOM   1101 1HD  PRO C  89     172.774 184.134 164.182  1.00  2.140          H  
ATOM   1102 2HD  PRO C  89     171.726 185.567 163.795  1.00  2.140          H  
ATOM   1103  N   GLY C  90     175.181 186.841 167.882  1.00  1.130          N  
ATOM   1104  CA  GLY C  90     176.158 186.352 168.850  1.00  1.150          C  
ATOM   1105  C   GLY C  90     175.468 185.664 170.011  1.00  1.150          C  
ATOM   1106  O   GLY C  90     174.261 185.417 169.975  1.00  1.320          O  
ATOM   1107  H   GLY C  90     174.828 187.794 167.972  1.00  1.360          H  
ATOM   1108 1HA  GLY C  90     176.806 185.627 168.378  1.00  1.380          H  
ATOM   1109 2HA  GLY C  90     176.788 187.164 169.207  1.00  1.380          H  
ATOM   1110  N   ARG C  91     176.236 185.342 171.044  1.00  1.180          N  
ATOM   1111  CA  ARG C  91     175.681 184.644 172.205  1.00  1.250          C  
ATOM   1112  C   ARG C  91     175.496 185.641 173.337  1.00  1.140          C  
ATOM   1113  O   ARG C  91     176.308 186.551 173.492  1.00  1.150          O  
ATOM   1114  CB  ARG C  91     176.573 183.467 172.617  1.00  1.720          C  
ATOM   1115  CG  ARG C  91     176.066 182.611 173.819  1.00  1.720          C  
ATOM   1116  CD  ARG C  91     176.889 181.349 174.017  1.00  1.720          C  
ATOM   1117  NE  ARG C  91     176.666 180.353 172.944  1.00  1.720          N  
ATOM   1118  CZ  ARG C  91     177.525 179.348 172.598  1.00  1.720          C  
ATOM   1119  NH1 ARG C  91     178.666 179.169 173.237  1.00  1.720          N  
ATOM   1120  NH2 ARG C  91     177.210 178.548 171.594  1.00  1.720          N  
ATOM   1121  H   ARG C  91     177.230 185.604 171.013  1.00  1.420          H  
ATOM   1122  HA  ARG C  91     174.704 184.241 171.940  1.00  1.500          H  
ATOM   1123 1HB  ARG C  91     176.692 182.799 171.766  1.00  2.070          H  
ATOM   1124 2HB  ARG C  91     177.564 183.832 172.875  1.00  2.070          H  
ATOM   1125 1HG  ARG C  91     176.139 183.197 174.741  1.00  2.070          H  
ATOM   1126 2HG  ARG C  91     175.029 182.322 173.653  1.00  2.070          H  
ATOM   1127 1HD  ARG C  91     177.931 181.622 174.008  1.00  2.070          H  
ATOM   1128 2HD  ARG C  91     176.644 180.886 174.979  1.00  2.070          H  
ATOM   1129  HE  ARG C  91     175.810 180.431 172.414  1.00  2.070          H  
ATOM   1130 1HH1 ARG C  91     178.907 179.738 174.063  1.00  2.070          H  
ATOM   1131 2HH1 ARG C  91     179.350 178.466 172.912  1.00  2.070          H  
ATOM   1132 1HH2 ARG C  91     176.343 178.680 171.098  1.00  2.070          H  
ATOM   1133 2HH2 ARG C  91     177.837 177.800 171.325  1.00  2.070          H  
ATOM   1134  N   ASP C  92     174.447 185.491 174.133  1.00  1.120          N  
ATOM   1135  CA  ASP C  92     174.262 186.440 175.220  1.00  1.120          C  
ATOM   1136  C   ASP C  92     175.496 186.454 176.108  1.00  1.060          C  
ATOM   1137  O   ASP C  92     176.074 185.399 176.396  1.00  1.120          O  
ATOM   1138  CB  ASP C  92     173.060 186.094 176.098  1.00  1.570          C  
ATOM   1139  CG  ASP C  92     171.713 186.225 175.402  1.00  1.570          C  
ATOM   1140  OD1 ASP C  92     171.675 186.601 174.257  1.00  1.570          O  
ATOM   1141  OD2 ASP C  92     170.726 185.945 176.033  1.00  1.570          O  
ATOM   1142  H   ASP C  92     173.769 184.758 173.977  1.00  1.340          H  
ATOM   1143  HA  ASP C  92     174.117 187.429 174.798  1.00  1.340          H  
ATOM   1144 1HB  ASP C  92     173.166 185.077 176.470  1.00  1.880          H  
ATOM   1145 2HB  ASP C  92     173.064 186.757 176.970  1.00  1.880          H  
ATOM   1146  N   GLY C  93     175.871 187.638 176.580  1.00  1.080          N  
ATOM   1147  CA  GLY C  93     177.027 187.770 177.450  1.00  1.180          C  
ATOM   1148  C   GLY C  93     176.771 187.313 178.880  1.00  1.200          C  
ATOM   1149  O   GLY C  93     175.655 186.937 179.260  1.00  1.140          O  
ATOM   1150  H   GLY C  93     175.386 188.481 176.261  1.00  1.300          H  
ATOM   1151 1HA  GLY C  93     177.866 187.219 177.025  1.00  1.420          H  
ATOM   1152 2HA  GLY C  93     177.322 188.816 177.470  1.00  1.420          H  
ATOM   1153  N   ARG C  94     177.830 187.368 179.680  1.00  1.410          N  
ATOM   1154  CA  ARG C  94     177.812 186.959 181.078  1.00  1.520          C  
ATOM   1155  C   ARG C  94     177.038 187.986 181.880  1.00  1.470          C  
ATOM   1156  O   ARG C  94     176.977 189.147 181.479  1.00  1.460          O  
ATOM   1157  CB  ARG C  94     179.233 186.836 181.619  1.00  2.080          C  
ATOM   1158  CG  ARG C  94     179.359 186.222 183.023  1.00  2.080          C  
ATOM   1159  CD  ARG C  94     180.758 186.086 183.449  1.00  2.080          C  
ATOM   1160  NE  ARG C  94     181.496 185.067 182.701  1.00  2.080          N  
ATOM   1161  CZ  ARG C  94     182.826 184.895 182.780  1.00  2.080          C  
ATOM   1162  NH1 ARG C  94     183.550 185.669 183.568  1.00  2.080          N  
ATOM   1163  NH2 ARG C  94     183.417 183.953 182.088  1.00  2.080          N  
ATOM   1164  H   ARG C  94     178.697 187.718 179.292  1.00  1.690          H  
ATOM   1165  HA  ARG C  94     177.310 185.994 181.160  1.00  1.820          H  
ATOM   1166 1HB  ARG C  94     179.829 186.236 180.936  1.00  2.500          H  
ATOM   1167 2HB  ARG C  94     179.684 187.829 181.661  1.00  2.500          H  
ATOM   1168 1HG  ARG C  94     178.879 186.863 183.763  1.00  2.500          H  
ATOM   1169 2HG  ARG C  94     178.897 185.235 183.041  1.00  2.500          H  
ATOM   1170 1HD  ARG C  94     181.253 187.047 183.306  1.00  2.500          H  
ATOM   1171 2HD  ARG C  94     180.781 185.817 184.507  1.00  2.500          H  
ATOM   1172  HE  ARG C  94     180.981 184.426 182.105  1.00  2.500          H  
ATOM   1173 1HH1 ARG C  94     183.116 186.397 184.110  1.00  2.500          H  
ATOM   1174 2HH1 ARG C  94     184.552 185.533 183.623  1.00  2.500          H  
ATOM   1175 1HH2 ARG C  94     182.887 183.339 181.447  1.00  2.500          H  
ATOM   1176 2HH2 ARG C  94     184.410 183.815 182.185  1.00  2.500          H  
ATOM   1177  N   ASP C  95     176.439 187.591 182.989  1.00  1.530          N  
ATOM   1178  CA  ASP C  95     175.733 188.583 183.765  1.00  1.570          C  
ATOM   1179  C   ASP C  95     176.713 189.453 184.546  1.00  1.700          C  
ATOM   1180  O   ASP C  95     177.935 189.283 184.448  1.00  1.870          O  
ATOM   1181  CB  ASP C  95     174.680 187.874 184.639  1.00  2.180          C  
ATOM   1182  CG  ASP C  95     175.214 186.892 185.687  1.00  2.180          C  
ATOM   1183  OD1 ASP C  95     176.377 186.900 185.976  1.00  2.180          O  
ATOM   1184  OD2 ASP C  95     174.421 186.107 186.169  1.00  2.180          O  
ATOM   1185  H   ASP C  95     176.482 186.632 183.313  1.00  1.840          H  
ATOM   1186  HA  ASP C  95     175.188 189.235 183.082  1.00  1.880          H  
ATOM   1187 1HB  ASP C  95     174.076 188.620 185.156  1.00  2.620          H  
ATOM   1188 2HB  ASP C  95     174.016 187.315 183.994  1.00  2.620          H  
ATOM   1189  N   GLY C  96     176.183 190.420 185.277  1.00  1.680          N  
ATOM   1190  CA  GLY C  96     177.048 191.360 185.969  1.00  1.860          C  
ATOM   1191  C   GLY C  96     177.611 190.939 187.319  1.00  2.040          C  
ATOM   1192  O   GLY C  96     177.274 189.905 187.895  1.00  2.010          O  
ATOM   1193  H   GLY C  96     175.168 190.537 185.250  1.00  2.020          H  
ATOM   1194 1HA  GLY C  96     177.882 191.597 185.310  1.00  2.230          H  
ATOM   1195 2HA  GLY C  96     176.505 192.288 186.093  1.00  2.230          H  
ATOM   1196  N   VAL C  97     178.422 191.832 187.850  1.00  2.310          N  
ATOM   1197  CA  VAL C  97     179.108 191.698 189.117  1.00  2.540          C  
ATOM   1198  C   VAL C  97     178.169 192.010 190.291  1.00  2.430          C  
ATOM   1199  O   VAL C  97     177.374 192.940 190.169  1.00  2.350          O  
ATOM   1200  CB  VAL C  97     180.311 192.668 189.099  1.00  3.460          C  
ATOM   1201  CG1 VAL C  97     181.036 192.693 190.422  1.00  3.460          C  
ATOM   1202  CG2 VAL C  97     181.261 192.240 187.994  1.00  3.460          C  
ATOM   1203  H   VAL C  97     178.619 192.651 187.290  1.00  2.770          H  
ATOM   1204  HA  VAL C  97     179.498 190.689 189.165  1.00  3.050          H  
ATOM   1205  HB  VAL C  97     179.950 193.677 188.903  1.00  4.160          H  
ATOM   1206 1HG1 VAL C  97     181.868 193.393 190.361  1.00  4.160          H  
ATOM   1207 2HG1 VAL C  97     180.371 193.015 191.206  1.00  4.160          H  
ATOM   1208 3HG1 VAL C  97     181.417 191.704 190.654  1.00  4.160          H  
ATOM   1209 1HG2 VAL C  97     182.107 192.928 187.954  1.00  4.160          H  
ATOM   1210 2HG2 VAL C  97     181.622 191.233 188.199  1.00  4.160          H  
ATOM   1211 3HG2 VAL C  97     180.749 192.247 187.033  1.00  4.160          H  
ATOM   1212  N   PRO C  98     178.134 191.199 191.366  1.00  2.500          N  
ATOM   1213  CA  PRO C  98     177.355 191.451 192.565  1.00  2.490          C  
ATOM   1214  C   PRO C  98     177.752 192.810 193.110  1.00  2.780          C  
ATOM   1215  O   PRO C  98     178.938 193.144 193.097  1.00  3.090          O  
ATOM   1216  CB  PRO C  98     177.792 190.324 193.507  1.00  3.740          C  
ATOM   1217  CG  PRO C  98     178.231 189.205 192.583  1.00  3.740          C  
ATOM   1218  CD  PRO C  98     178.862 189.905 191.387  1.00  3.740          C  
ATOM   1219  HA  PRO C  98     176.290 191.407 192.327  1.00  2.990          H  
ATOM   1220 1HB  PRO C  98     178.591 190.687 194.171  1.00  4.480          H  
ATOM   1221 2HB  PRO C  98     176.943 190.046 194.155  1.00  4.480          H  
ATOM   1222 1HG  PRO C  98     178.942 188.546 193.106  1.00  4.480          H  
ATOM   1223 2HG  PRO C  98     177.377 188.580 192.306  1.00  4.480          H  
ATOM   1224 1HD  PRO C  98     179.937 190.053 191.539  1.00  4.480          H  
ATOM   1225 2HD  PRO C  98     178.627 189.296 190.496  1.00  4.480          H  
ATOM   1226  N   GLY C  99     176.798 193.561 193.622  1.00  2.820          N  
ATOM   1227  CA  GLY C  99     177.123 194.892 194.107  1.00  3.330          C  
ATOM   1228  C   GLY C  99     177.813 194.915 195.478  1.00  3.330          C  
ATOM   1229  O   GLY C  99     178.098 193.867 196.065  1.00  3.110          O  
ATOM   1230  H   GLY C  99     175.831 193.216 193.595  1.00  3.380          H  
ATOM   1231 1HA  GLY C  99     177.765 195.342 193.361  1.00  4.000          H  
ATOM   1232 2HA  GLY C  99     176.209 195.479 194.149  1.00  4.000          H  
ATOM   1233  N   PRO C 100     178.135 196.115 195.990  1.00  3.870          N  
ATOM   1234  CA  PRO C 100     178.785 196.399 197.263  1.00  4.370          C  
ATOM   1235  C   PRO C 100     177.942 195.953 198.458  1.00  4.590          C  
ATOM   1236  O   PRO C 100     176.723 195.896 198.336  1.00  4.560          O  
ATOM   1237  CB  PRO C 100     178.896 197.934 197.251  1.00  6.550          C  
ATOM   1238  CG  PRO C 100     178.795 198.331 195.803  1.00  6.550          C  
ATOM   1239  CD  PRO C 100     177.861 197.331 195.189  1.00  6.550          C  
ATOM   1240  HA  PRO C 100     179.773 195.920 197.246  1.00  5.240          H  
ATOM   1241 1HB  PRO C 100     178.099 198.370 197.878  1.00  7.870          H  
ATOM   1242 2HB  PRO C 100     179.849 198.247 197.698  1.00  7.870          H  
ATOM   1243 1HG  PRO C 100     178.423 199.363 195.719  1.00  7.870          H  
ATOM   1244 2HG  PRO C 100     179.791 198.318 195.333  1.00  7.870          H  
ATOM   1245 1HD  PRO C 100     176.816 197.640 195.282  1.00  7.870          H  
ATOM   1246 2HD  PRO C 100     178.159 197.228 194.159  1.00  7.870          H  
ATOM   1247  N   PRO C 101     178.544 195.622 199.598  1.00  5.000          N  
ATOM   1248  CA  PRO C 101     177.847 195.303 200.817  1.00  5.490          C  
ATOM   1249  C   PRO C 101     177.211 196.593 201.276  1.00  5.930          C  
ATOM   1250  O   PRO C 101     177.734 197.669 200.971  1.00  6.130          O  
ATOM   1251  CB  PRO C 101     178.967 194.820 201.739  1.00  8.230          C  
ATOM   1252  CG  PRO C 101     180.220 195.506 201.204  1.00  8.230          C  
ATOM   1253  CD  PRO C 101     180.010 195.597 199.701  1.00  8.230          C  
ATOM   1254  HA  PRO C 101     177.092 194.533 200.630  1.00  6.590          H  
ATOM   1255 1HB  PRO C 101     178.733 195.107 202.778  1.00  9.880          H  
ATOM   1256 2HB  PRO C 101     179.031 193.726 201.716  1.00  9.880          H  
ATOM   1257 1HG  PRO C 101     180.325 196.501 201.673  1.00  9.880          H  
ATOM   1258 2HG  PRO C 101     181.119 194.931 201.479  1.00  9.880          H  
ATOM   1259 1HD  PRO C 101     180.448 196.537 199.346  1.00  9.880          H  
ATOM   1260 2HD  PRO C 101     180.424 194.713 199.188  1.00  9.880          H  
ATOM   1261  N   GLY C 102     176.141 196.509 202.038  1.00  6.270          N  
ATOM   1262  CA  GLY C 102     175.529 197.747 202.485  1.00  6.900          C  
ATOM   1263  C   GLY C 102     176.419 198.491 203.508  1.00  7.480          C  
ATOM   1264  O   GLY C 102     177.131 197.847 204.282  1.00  7.490          O  
ATOM   1265  H   GLY C 102     175.741 195.582 202.224  1.00  7.520          H  
ATOM   1266 1HA  GLY C 102     175.291 198.334 201.610  1.00  8.280          H  
ATOM   1267 2HA  GLY C 102     174.572 197.515 202.946  1.00  8.280          H  
ATOM   1268  N   PRO C 103     176.371 199.843 203.555  1.00  8.160          N  
ATOM   1269  CA  PRO C 103     177.044 200.715 204.509  1.00  8.870          C  
ATOM   1270  C   PRO C 103     176.550 200.419 205.927  1.00  8.740          C  
ATOM   1271  O   PRO C 103     175.435 199.934 206.072  1.00  8.260          O  
ATOM   1272  CB  PRO C 103     176.643 202.122 204.034  1.00 13.300          C  
ATOM   1273  CG  PRO C 103     176.306 201.955 202.591  1.00 13.300          C  
ATOM   1274  CD  PRO C 103     175.699 200.587 202.471  1.00 13.300          C  
ATOM   1275  HA  PRO C 103     178.121 200.547 204.399  1.00 10.640          H  
ATOM   1276 1HB  PRO C 103     175.792 202.503 204.607  1.00 15.970          H  
ATOM   1277 2HB  PRO C 103     177.464 202.833 204.181  1.00 15.970          H  
ATOM   1278 1HG  PRO C 103     175.613 202.741 202.279  1.00 15.970          H  
ATOM   1279 2HG  PRO C 103     177.208 202.080 201.969  1.00 15.970          H  
ATOM   1280 1HD  PRO C 103     174.601 200.605 202.607  1.00 15.970          H  
ATOM   1281 2HD  PRO C 103     176.008 200.247 201.475  1.00 15.970          H  
ATOM   1282  N   PRO C 104     177.366 200.675 206.965  1.00  9.330          N  
ATOM   1283  CA  PRO C 104     177.077 200.521 208.391  1.00  9.570          C  
ATOM   1284  C   PRO C 104     176.098 201.579 208.904  1.00  9.760          C  
ATOM   1285  O   PRO C 104     175.927 202.625 208.272  1.00 10.160          O  
ATOM   1286  CB  PRO C 104     178.462 200.701 209.023  1.00 14.360          C  
ATOM   1287  CG  PRO C 104     179.211 201.594 208.066  1.00 14.360          C  
ATOM   1288  CD  PRO C 104     178.729 201.188 206.695  1.00 14.360          C  
ATOM   1289  HA  PRO C 104     176.686 199.510 208.584  1.00 11.480          H  
ATOM   1290 1HB  PRO C 104     178.354 201.144 210.029  1.00 17.230          H  
ATOM   1291 2HB  PRO C 104     178.937 199.723 209.163  1.00 17.230          H  
ATOM   1292 1HG  PRO C 104     178.988 202.649 208.295  1.00 17.230          H  
ATOM   1293 2HG  PRO C 104     180.297 201.465 208.198  1.00 17.230          H  
ATOM   1294 1HD  PRO C 104     178.704 202.078 206.060  1.00 17.230          H  
ATOM   1295 2HD  PRO C 104     179.374 200.392 206.288  1.00 17.230          H  
ATOM   1296  N   GLY C 105     175.515 201.330 210.080  1.00  9.690          N  
ATOM   1297  CA  GLY C 105     174.621 202.277 210.743  1.00 10.020          C  
ATOM   1298  C   GLY C 105     173.145 201.878 210.619  1.00 10.480          C  
ATOM   1299  O   GLY C 105     172.834 200.827 210.066  1.00 10.800          O  
ATOM   1300  H   GLY C 105     175.718 200.438 210.553  1.00 11.630          H  
ATOM   1301 1HA  GLY C 105     174.907 202.317 211.795  1.00 12.020          H  
ATOM   1302 2HA  GLY C 105     174.779 203.268 210.321  1.00 12.020          H  
ATOM   1303  N   PRO C 106     172.213 202.683 211.168  1.00 10.710          N  
ATOM   1304  CA  PRO C 106     170.775 202.427 211.233  1.00 11.300          C  
ATOM   1305  C   PRO C 106     170.213 202.141 209.852  1.00 11.560          C  
ATOM   1306  O   PRO C 106     170.522 202.851 208.905  1.00 11.850          O  
ATOM   1307  CB  PRO C 106     170.234 203.755 211.780  1.00 16.950          C  
ATOM   1308  CG  PRO C 106     171.384 204.332 212.577  1.00 16.950          C  
ATOM   1309  CD  PRO C 106     172.619 203.967 211.776  1.00 16.950          C  
ATOM   1310  HA  PRO C 106     170.579 201.592 211.921  1.00 13.560          H  
ATOM   1311 1HB  PRO C 106     169.922 204.405 210.950  1.00 20.340          H  
ATOM   1312 2HB  PRO C 106     169.340 203.570 212.394  1.00 20.340          H  
ATOM   1313 1HG  PRO C 106     171.256 205.421 212.691  1.00 20.340          H  
ATOM   1314 2HG  PRO C 106     171.393 203.909 213.595  1.00 20.340          H  
ATOM   1315 1HD  PRO C 106     172.810 204.716 210.991  1.00 20.340          H  
ATOM   1316 2HD  PRO C 106     173.463 203.857 212.464  1.00 20.340          H  
ATOM   1317  N   MET C 107     169.331 201.149 209.756  1.00 11.650          N  
ATOM   1318  CA  MET C 107     168.798 200.751 208.451  1.00 12.130          C  
ATOM   1319  C   MET C 107     167.433 201.370 208.117  1.00 12.310          C  
ATOM   1320  O   MET C 107     167.178 201.780 206.987  1.00 12.690          O  
ATOM   1321  CB  MET C 107     168.748 199.237 208.432  1.00 16.790          C  
ATOM   1322  CG  MET C 107     170.150 198.600 208.536  1.00 16.790          C  
ATOM   1323  SD  MET C 107     170.139 196.812 208.573  1.00 16.790          S  
ATOM   1324  CE  MET C 107     169.966 196.468 206.842  1.00 16.790          C  
ATOM   1325  H   MET C 107     169.089 200.624 210.583  1.00 13.980          H  
ATOM   1326  HA  MET C 107     169.495 201.079 207.679  1.00 14.560          H  
ATOM   1327 1HB  MET C 107     168.141 198.876 209.256  1.00 20.150          H  
ATOM   1328 2HB  MET C 107     168.286 198.917 207.514  1.00 20.150          H  
ATOM   1329 1HG  MET C 107     170.717 198.900 207.673  1.00 20.150          H  
ATOM   1330 2HG  MET C 107     170.674 198.964 209.420  1.00 20.150          H  
ATOM   1331 1HE  MET C 107     169.926 195.392 206.679  1.00 20.150          H  
ATOM   1332 2HE  MET C 107     169.089 196.919 206.484  1.00 20.150          H  
ATOM   1333 3HE  MET C 107     170.810 196.873 206.307  1.00 20.150          H  
ATOM   1334  N   GLY C 108     166.567 201.502 209.112  1.00 12.230          N  
ATOM   1335  CA  GLY C 108     165.239 202.057 208.880  1.00 12.560          C  
ATOM   1336  C   GLY C 108     164.321 201.231 207.935  1.00 12.590          C  
ATOM   1337  O   GLY C 108     164.046 200.069 208.239  1.00 12.460          O  
ATOM   1338  H   GLY C 108     166.822 201.190 210.033  1.00 14.680          H  
ATOM   1339 1HA  GLY C 108     164.740 202.163 209.844  1.00 15.070          H  
ATOM   1340 2HA  GLY C 108     165.392 203.063 208.519  1.00 15.070          H  
ATOM   1341  N   PRO C 109     163.767 201.829 206.844  1.00 12.930          N  
ATOM   1342  CA  PRO C 109     162.840 201.236 205.871  1.00 13.210          C  
ATOM   1343  C   PRO C 109     163.296 199.940 205.163  1.00 13.200          C  
ATOM   1344  O   PRO C 109     164.475 199.811 204.818  1.00 13.170          O  
ATOM   1345  CB  PRO C 109     162.724 202.355 204.822  1.00 19.820          C  
ATOM   1346  CG  PRO C 109     162.975 203.616 205.569  1.00 19.820          C  
ATOM   1347  CD  PRO C 109     164.030 203.269 206.581  1.00 19.820          C  
ATOM   1348  HA  PRO C 109     161.895 201.126 206.398  1.00 15.850          H  
ATOM   1349 1HB  PRO C 109     163.454 202.194 204.024  1.00 23.780          H  
ATOM   1350 2HB  PRO C 109     161.729 202.332 204.352  1.00 23.780          H  
ATOM   1351 1HG  PRO C 109     163.308 204.404 204.872  1.00 23.780          H  
ATOM   1352 2HG  PRO C 109     162.046 203.977 206.032  1.00 23.780          H  
ATOM   1353 1HD  PRO C 109     165.051 203.414 206.178  1.00 23.780          H  
ATOM   1354 2HD  PRO C 109     163.812 203.898 207.455  1.00 23.780          H  
ATOM   1355  N   PRO C 110     162.346 198.990 204.930  1.00 13.440          N  
ATOM   1356  CA  PRO C 110     162.499 197.707 204.259  1.00 13.670          C  
ATOM   1357  C   PRO C 110     162.642 197.830 202.759  1.00 14.110          C  
ATOM   1358  O   PRO C 110     162.120 198.778 202.166  1.00 14.520          O  
ATOM   1359  CB  PRO C 110     161.209 196.979 204.622  1.00 20.500          C  
ATOM   1360  CG  PRO C 110     160.195 198.067 204.788  1.00 20.500          C  
ATOM   1361  CD  PRO C 110     160.952 199.227 205.384  1.00 20.500          C  
ATOM   1362  HA  PRO C 110     163.351 197.193 204.659  1.00 16.400          H  
ATOM   1363 1HB  PRO C 110     160.952 196.273 203.819  1.00 24.610          H  
ATOM   1364 2HB  PRO C 110     161.359 196.373 205.531  1.00 24.610          H  
ATOM   1365 1HG  PRO C 110     159.758 198.311 203.803  1.00 24.610          H  
ATOM   1366 2HG  PRO C 110     159.369 197.720 205.425  1.00 24.610          H  
ATOM   1367 1HD  PRO C 110     160.547 200.157 204.955  1.00 24.610          H  
ATOM   1368 2HD  PRO C 110     160.881 199.183 206.486  1.00 24.610          H  
ATOM   1369  N   GLY C 111     163.255 196.820 202.156  1.00 14.210          N  
ATOM   1370  CA  GLY C 111     163.395 196.735 200.705  1.00 14.790          C  
ATOM   1371  C   GLY C 111     162.510 195.658 200.085  1.00 15.150          C  
ATOM   1372  O   GLY C 111     161.292 195.818 200.009  1.00 15.480          O  
ATOM   1373  OXT GLY C 111     162.991 194.554 199.824  1.00 22.180          O  
ATOM   1374  H   GLY C 111     163.670 196.098 202.756  1.00 17.050          H  
ATOM   1375 1HA  GLY C 111     163.158 197.702 200.263  1.00 17.750          H  
ATOM   1376 2HA  GLY C 111     164.435 196.526 200.459  1.00 17.750          H  
TER                                                                             
ATOM   1378  N   ASP D 112     159.008 193.188 156.187  1.00 23.020          N  
ATOM   1379  CA  ASP D 112     158.298 191.996 155.744  1.00 22.430          C  
ATOM   1380  C   ASP D 112     158.216 191.853 154.224  1.00 21.830          C  
ATOM   1381  O   ASP D 112     157.128 191.703 153.658  1.00 21.730          O  
ATOM   1382  CB  ASP D 112     156.909 191.983 156.381  1.00 31.640          C  
ATOM   1383  CG  ASP D 112     156.162 193.240 156.063  1.00 31.640          C  
ATOM   1384  OD1 ASP D 112     156.853 194.202 155.743  1.00 31.640          O  
ATOM   1385  OD2 ASP D 112     154.963 193.285 156.171  1.00 31.640          O  
ATOM   1386 1H   ASP D 112     159.174 193.136 157.180  1.00 27.620          H  
ATOM   1387 2H   ASP D 112     159.893 193.262 155.706  1.00 27.620          H  
ATOM   1388 3H   ASP D 112     158.441 194.002 155.978  1.00 27.620          H  
ATOM   1389  HA  ASP D 112     158.840 191.127 156.123  1.00 26.920          H  
ATOM   1390 1HB  ASP D 112     156.351 191.119 156.014  1.00 37.970          H  
ATOM   1391 2HB  ASP D 112     157.005 191.873 157.461  1.00 37.970          H  
ATOM   1392  N   ALA D 113     159.359 191.897 153.535  1.00 21.540          N  
ATOM   1393  CA  ALA D 113     159.307 191.721 152.086  1.00 21.080          C  
ATOM   1394  C   ALA D 113     158.607 190.405 151.759  1.00 20.140          C  
ATOM   1395  O   ALA D 113     158.955 189.359 152.296  1.00 19.790          O  
ATOM   1396  CB  ALA D 113     160.706 191.724 151.491  1.00 29.700          C  
ATOM   1397  H   ALA D 113     160.252 192.039 154.031  1.00 25.850          H  
ATOM   1398  HA  ALA D 113     158.726 192.539 151.660  1.00 25.300          H  
ATOM   1399 1HB  ALA D 113     160.645 191.599 150.410  1.00 35.640          H  
ATOM   1400 2HB  ALA D 113     161.195 192.670 151.721  1.00 35.640          H  
ATOM   1401 3HB  ALA D 113     161.283 190.906 151.921  1.00 35.640          H  
ATOM   1402  N   ALA D 114     157.660 190.445 150.825  1.00 19.820          N  
ATOM   1403  CA  ALA D 114     156.907 189.252 150.431  1.00 19.000          C  
ATOM   1404  C   ALA D 114     157.610 188.451 149.347  1.00 18.080          C  
ATOM   1405  O   ALA D 114     157.104 187.423 148.897  1.00 18.100          O  
ATOM   1406  CB  ALA D 114     155.523 189.646 149.950  1.00 26.930          C  
ATOM   1407  H   ALA D 114     157.427 191.333 150.404  1.00 23.780          H  
ATOM   1408  HA  ALA D 114     156.809 188.614 151.311  1.00 22.800          H  
ATOM   1409 1HB  ALA D 114     154.961 188.748 149.694  1.00 32.310          H  
ATOM   1410 2HB  ALA D 114     155.005 190.188 150.742  1.00 32.310          H  
ATOM   1411 3HB  ALA D 114     155.614 190.280 149.071  1.00 32.310          H  
ATOM   1412  N   GLY D 115     158.742 188.953 148.899  1.00 17.310          N  
ATOM   1413  CA  GLY D 115     159.495 188.353 147.816  1.00 16.390          C  
ATOM   1414  C   GLY D 115     159.942 189.444 146.872  1.00 15.280          C  
ATOM   1415  O   GLY D 115     159.599 190.615 147.064  1.00 15.290          O  
ATOM   1416  H   GLY D 115     159.087 189.790 149.342  1.00 20.770          H  
ATOM   1417 1HA  GLY D 115     160.347 187.811 148.202  1.00 19.670          H  
ATOM   1418 2HA  GLY D 115     158.867 187.642 147.281  1.00 19.670          H  
ATOM   1419  N   ILE D 116     160.720 189.078 145.859  1.00 14.450          N  
ATOM   1420  CA  ILE D 116     161.189 190.067 144.901  1.00 13.440          C  
ATOM   1421  C   ILE D 116     160.472 189.864 143.561  1.00 12.380          C  
ATOM   1422  O   ILE D 116     160.767 188.893 142.857  1.00 12.250          O  
ATOM   1423  CB  ILE D 116     162.708 189.961 144.688  1.00 19.220          C  
ATOM   1424  CG1 ILE D 116     163.426 190.189 146.050  1.00 19.220          C  
ATOM   1425  CG2 ILE D 116     163.151 190.988 143.614  1.00 19.220          C  
ATOM   1426  CD1 ILE D 116     164.921 189.890 146.057  1.00 19.220          C  
ATOM   1427  H   ILE D 116     160.972 188.104 145.755  1.00 17.340          H  
ATOM   1428  HA  ILE D 116     160.997 191.048 145.311  1.00 16.130          H  
ATOM   1429  HB  ILE D 116     162.962 188.956 144.350  1.00 23.060          H  
ATOM   1430 1HG1 ILE D 116     163.279 191.225 146.348  1.00 23.060          H  
ATOM   1431 2HG1 ILE D 116     162.961 189.552 146.793  1.00 23.060          H  
ATOM   1432 1HG2 ILE D 116     164.218 190.917 143.447  1.00 23.060          H  
ATOM   1433 2HG2 ILE D 116     162.643 190.794 142.672  1.00 23.060          H  
ATOM   1434 3HG2 ILE D 116     162.905 191.994 143.952  1.00 23.060          H  
ATOM   1435 1HD1 ILE D 116     165.320 190.075 147.052  1.00 23.060          H  
ATOM   1436 2HD1 ILE D 116     165.084 188.842 145.790  1.00 23.060          H  
ATOM   1437 3HD1 ILE D 116     165.439 190.526 145.349  1.00 23.060          H  
ATOM   1438  N   PRO D 117     159.596 190.791 143.125  1.00 11.780          N  
ATOM   1439  CA  PRO D 117     158.780 190.693 141.923  1.00 10.640          C  
ATOM   1440  C   PRO D 117     159.579 191.037 140.675  1.00  9.650          C  
ATOM   1441  O   PRO D 117     159.304 192.033 140.007  1.00  9.840          O  
ATOM   1442  CB  PRO D 117     157.686 191.729 142.191  1.00 15.960          C  
ATOM   1443  CG  PRO D 117     158.386 192.798 142.995  1.00 15.960          C  
ATOM   1444  CD  PRO D 117     159.376 192.043 143.884  1.00 15.960          C  
ATOM   1445  HA  PRO D 117     158.359 189.680 141.847  1.00 12.770          H  
ATOM   1446 1HB  PRO D 117     157.277 192.100 141.240  1.00 19.150          H  
ATOM   1447 2HB  PRO D 117     156.854 191.261 142.738  1.00 19.150          H  
ATOM   1448 1HG  PRO D 117     158.883 193.510 142.315  1.00 19.150          H  
ATOM   1449 2HG  PRO D 117     157.653 193.376 143.578  1.00 19.150          H  
ATOM   1450 1HD  PRO D 117     160.302 192.632 143.959  1.00 19.150          H  
ATOM   1451 2HD  PRO D 117     158.917 191.835 144.868  1.00 19.150          H  
ATOM   1452  N   GLY D 118     160.600 190.245 140.407  1.00  8.760          N  
ATOM   1453  CA  GLY D 118     161.467 190.484 139.269  1.00  7.920          C  
ATOM   1454  C   GLY D 118     160.967 189.736 138.035  1.00  6.950          C  
ATOM   1455  O   GLY D 118     159.855 189.202 138.039  1.00  7.130          O  
ATOM   1456  H   GLY D 118     160.763 189.451 141.031  1.00 10.510          H  
ATOM   1457 1HA  GLY D 118     161.495 191.555 139.079  1.00  9.500          H  
ATOM   1458 2HA  GLY D 118     162.476 190.161 139.522  1.00  9.500          H  
ATOM   1459  N   PRO D 119     161.752 189.740 136.947  1.00  6.160          N  
ATOM   1460  CA  PRO D 119     161.515 189.050 135.696  1.00  5.440          C  
ATOM   1461  C   PRO D 119     161.523 187.585 136.071  1.00  4.550          C  
ATOM   1462  O   PRO D 119     162.018 187.292 137.149  1.00  4.290          O  
ATOM   1463  CB  PRO D 119     162.729 189.420 134.838  1.00  8.160          C  
ATOM   1464  CG  PRO D 119     163.279 190.680 135.469  1.00  8.160          C  
ATOM   1465  CD  PRO D 119     163.006 190.521 136.953  1.00  8.160          C  
ATOM   1466  HA  PRO D 119     160.567 189.400 135.273  1.00  6.530          H  
ATOM   1467 1HB  PRO D 119     163.450 188.583 134.838  1.00  9.790          H  
ATOM   1468 2HB  PRO D 119     162.418 189.571 133.793  1.00  9.790          H  
ATOM   1469 1HG  PRO D 119     164.354 190.772 135.244  1.00  9.790          H  
ATOM   1470 2HG  PRO D 119     162.789 191.564 135.040  1.00  9.790          H  
ATOM   1471 1HD  PRO D 119     163.812 189.945 137.434  1.00  9.790          H  
ATOM   1472 2HD  PRO D 119     162.882 191.517 137.386  1.00  9.790          H  
ATOM   1473  N   PRO D 120     160.922 186.670 135.312  1.00  4.440          N  
ATOM   1474  CA  PRO D 120     160.996 185.240 135.555  1.00  3.850          C  
ATOM   1475  C   PRO D 120     162.465 184.807 135.559  1.00  2.700          C  
ATOM   1476  O   PRO D 120     163.279 185.413 134.860  1.00  2.570          O  
ATOM   1477  CB  PRO D 120     160.205 184.669 134.371  1.00  5.780          C  
ATOM   1478  CG  PRO D 120     159.278 185.790 133.947  1.00  5.780          C  
ATOM   1479  CD  PRO D 120     160.074 187.061 134.180  1.00  5.780          C  
ATOM   1480  HA  PRO D 120     160.522 185.006 136.503  1.00  4.620          H  
ATOM   1481 1HB  PRO D 120     160.878 184.346 133.583  1.00  6.930          H  
ATOM   1482 2HB  PRO D 120     159.660 183.773 134.691  1.00  6.930          H  
ATOM   1483 1HG  PRO D 120     158.991 185.653 132.893  1.00  6.930          H  
ATOM   1484 2HG  PRO D 120     158.350 185.756 134.537  1.00  6.930          H  
ATOM   1485 1HD  PRO D 120     160.688 187.323 133.306  1.00  6.930          H  
ATOM   1486 2HD  PRO D 120     159.365 187.848 134.453  1.00  6.930          H  
ATOM   1487  N   GLY D 121     162.804 183.798 136.369  1.00  2.090          N  
ATOM   1488  CA  GLY D 121     164.166 183.267 136.475  1.00  1.410          C  
ATOM   1489  C   GLY D 121     165.029 183.511 137.765  1.00  1.390          C  
ATOM   1490  O   GLY D 121     165.799 182.632 138.142  1.00  1.410          O  
ATOM   1491  H   GLY D 121     162.071 183.326 136.880  1.00  2.510          H  
ATOM   1492 1HA  GLY D 121     164.101 182.187 136.315  1.00  1.690          H  
ATOM   1493 2HA  GLY D 121     164.722 183.644 135.622  1.00  1.690          H  
ATOM   1494  N   PRO D 122     164.988 184.657 138.478  1.00  1.470          N  
ATOM   1495  CA  PRO D 122     165.880 184.949 139.591  1.00  1.480          C  
ATOM   1496  C   PRO D 122     165.554 184.105 140.826  1.00  1.400          C  
ATOM   1497  O   PRO D 122     164.407 183.674 140.955  1.00  1.380          O  
ATOM   1498  CB  PRO D 122     165.616 186.430 139.848  1.00  2.220          C  
ATOM   1499  CG  PRO D 122     164.208 186.632 139.400  1.00  2.220          C  
ATOM   1500  CD  PRO D 122     164.019 185.684 138.238  1.00  2.220          C  
ATOM   1501  HA  PRO D 122     166.892 184.803 139.220  1.00  1.780          H  
ATOM   1502 1HB  PRO D 122     165.757 186.657 140.919  1.00  2.660          H  
ATOM   1503 2HB  PRO D 122     166.332 187.046 139.291  1.00  2.660          H  
ATOM   1504 1HG  PRO D 122     163.514 186.423 140.228  1.00  2.660          H  
ATOM   1505 2HG  PRO D 122     164.031 187.676 139.099  1.00  2.660          H  
ATOM   1506 1HD  PRO D 122     163.003 185.312 138.338  1.00  2.660          H  
ATOM   1507 2HD  PRO D 122     164.209 186.192 137.280  1.00  2.660          H  
ATOM   1508  N   PRO D 123     166.527 183.882 141.730  1.00  1.410          N  
ATOM   1509  CA  PRO D 123     166.396 183.244 143.032  1.00  1.390          C  
ATOM   1510  C   PRO D 123     165.410 183.957 143.948  1.00  1.450          C  
ATOM   1511  O   PRO D 123     165.245 185.176 143.849  1.00  1.580          O  
ATOM   1512  CB  PRO D 123     167.805 183.392 143.612  1.00  2.080          C  
ATOM   1513  CG  PRO D 123     168.720 183.526 142.412  1.00  2.080          C  
ATOM   1514  CD  PRO D 123     167.923 184.256 141.398  1.00  2.080          C  
ATOM   1515  HA  PRO D 123     166.113 182.199 142.892  1.00  1.670          H  
ATOM   1516 1HB  PRO D 123     167.819 184.278 144.258  1.00  2.500          H  
ATOM   1517 2HB  PRO D 123     168.035 182.542 144.259  1.00  2.500          H  
ATOM   1518 1HG  PRO D 123     169.620 184.097 142.660  1.00  2.500          H  
ATOM   1519 2HG  PRO D 123     169.066 182.547 142.065  1.00  2.500          H  
ATOM   1520 1HD  PRO D 123     168.070 185.339 141.492  1.00  2.500          H  
ATOM   1521 2HD  PRO D 123     168.257 183.848 140.434  1.00  2.500          H  
ATOM   1522  N   GLY D 124     164.798 183.208 144.862  1.00  1.440          N  
ATOM   1523  CA  GLY D 124     163.876 183.800 145.833  1.00  1.550          C  
ATOM   1524  C   GLY D 124     164.636 184.340 147.049  1.00  1.550          C  
ATOM   1525  O   GLY D 124     165.850 184.164 147.158  1.00  1.550          O  
ATOM   1526  H   GLY D 124     164.983 182.200 144.861  1.00  1.730          H  
ATOM   1527 1HA  GLY D 124     163.307 184.598 145.358  1.00  1.860          H  
ATOM   1528 2HA  GLY D 124     163.162 183.047 146.149  1.00  1.860          H  
ATOM   1529  N   LEU D 125     163.928 184.964 147.996  1.00  1.670          N  
ATOM   1530  CA  LEU D 125     164.594 185.488 149.195  1.00  1.770          C  
ATOM   1531  C   LEU D 125     165.177 184.354 150.065  1.00  1.770          C  
ATOM   1532  O   LEU D 125     164.417 183.456 150.448  1.00  1.880          O  
ATOM   1533  CB  LEU D 125     163.610 186.262 150.097  1.00  2.440          C  
ATOM   1534  CG  LEU D 125     163.003 187.590 149.576  1.00  2.440          C  
ATOM   1535  CD1 LEU D 125     161.899 188.056 150.547  1.00  2.440          C  
ATOM   1536  CD2 LEU D 125     164.064 188.662 149.499  1.00  2.440          C  
ATOM   1537  H   LEU D 125     162.935 185.078 147.867  1.00  2.000          H  
ATOM   1538  HA  LEU D 125     165.347 186.178 148.859  1.00  2.120          H  
ATOM   1539 1HB  LEU D 125     162.796 185.604 150.358  1.00  2.930          H  
ATOM   1540 2HB  LEU D 125     164.137 186.496 151.028  1.00  2.930          H  
ATOM   1541  HG  LEU D 125     162.578 187.434 148.594  1.00  2.930          H  
ATOM   1542 1HD1 LEU D 125     161.467 188.986 150.187  1.00  2.930          H  
ATOM   1543 2HD1 LEU D 125     161.112 187.307 150.620  1.00  2.930          H  
ATOM   1544 3HD1 LEU D 125     162.322 188.220 151.539  1.00  2.930          H  
ATOM   1545 1HD2 LEU D 125     163.612 189.589 149.146  1.00  2.930          H  
ATOM   1546 2HD2 LEU D 125     164.486 188.826 150.489  1.00  2.930          H  
ATOM   1547 3HD2 LEU D 125     164.851 188.369 148.816  1.00  2.930          H  
ATOM   1548  N   PRO D 126     166.474 184.436 150.482  1.00  1.840          N  
ATOM   1549  CA  PRO D 126     167.217 183.541 151.373  1.00  2.050          C  
ATOM   1550  C   PRO D 126     166.592 183.497 152.746  1.00  2.390          C  
ATOM   1551  O   PRO D 126     165.717 184.312 153.039  1.00  2.580          O  
ATOM   1552  CB  PRO D 126     168.615 184.150 151.440  1.00  3.070          C  
ATOM   1553  CG  PRO D 126     168.736 184.957 150.226  1.00  3.070          C  
ATOM   1554  CD  PRO D 126     167.349 185.476 149.911  1.00  3.070          C  
ATOM   1555  HA  PRO D 126     167.253 182.547 150.923  1.00  2.460          H  
ATOM   1556 1HB  PRO D 126     168.753 184.706 152.367  1.00  3.690          H  
ATOM   1557 2HB  PRO D 126     169.362 183.352 151.449  1.00  3.690          H  
ATOM   1558 1HG  PRO D 126     169.464 185.760 150.365  1.00  3.690          H  
ATOM   1559 2HG  PRO D 126     169.144 184.305 149.451  1.00  3.690          H  
ATOM   1560 1HD  PRO D 126     167.166 186.457 150.364  1.00  3.690          H  
ATOM   1561 2HD  PRO D 126     167.289 185.487 148.818  1.00  3.690          H  
ATOM   1562  N   GLY D 127     167.004 182.535 153.562  1.00  2.670          N  
ATOM   1563  CA  GLY D 127     166.439 182.421 154.889  1.00  3.150          C  
ATOM   1564  C   GLY D 127     166.930 183.529 155.765  1.00  3.520          C  
ATOM   1565  O   GLY D 127     167.628 184.443 155.315  1.00  3.610          O  
ATOM   1566  H   GLY D 127     167.723 181.896 153.273  1.00  3.200          H  
ATOM   1567 1HA  GLY D 127     165.354 182.470 154.834  1.00  3.780          H  
ATOM   1568 2HA  GLY D 127     166.697 181.467 155.335  1.00  3.780          H  
ATOM   1569  N   ARG D 128     166.500 183.498 157.008  1.00  4.030          N  
ATOM   1570  CA  ARG D 128     166.789 184.608 157.909  1.00  4.650          C  
ATOM   1571  C   ARG D 128     166.936 184.191 159.360  1.00  4.820          C  
ATOM   1572  O   ARG D 128     166.347 183.214 159.797  1.00  4.840          O  
ATOM   1573  CB  ARG D 128     165.661 185.642 157.822  1.00  6.260          C  
ATOM   1574  CG  ARG D 128     165.422 186.338 156.456  1.00  6.260          C  
ATOM   1575  CD  ARG D 128     166.517 187.236 156.162  1.00  6.260          C  
ATOM   1576  NE  ARG D 128     166.339 188.076 154.960  1.00  6.260          N  
ATOM   1577  CZ  ARG D 128     166.676 187.754 153.716  1.00  6.260          C  
ATOM   1578  NH1 ARG D 128     167.218 186.607 153.456  1.00  6.260          N  
ATOM   1579  NH2 ARG D 128     166.460 188.628 152.750  1.00  6.260          N  
ATOM   1580  H   ARG D 128     165.960 182.670 157.288  1.00  4.840          H  
ATOM   1581  HA  ARG D 128     167.732 185.059 157.603  1.00  5.580          H  
ATOM   1582 1HB  ARG D 128     164.722 185.195 158.113  1.00  7.510          H  
ATOM   1583 2HB  ARG D 128     165.858 186.439 158.534  1.00  7.510          H  
ATOM   1584 1HG  ARG D 128     165.294 185.633 155.648  1.00  7.510          H  
ATOM   1585 2HG  ARG D 128     164.529 186.922 156.538  1.00  7.510          H  
ATOM   1586 1HD  ARG D 128     166.666 187.846 157.012  1.00  7.510          H  
ATOM   1587 2HD  ARG D 128     167.385 186.668 156.020  1.00  7.510          H  
ATOM   1588  HE  ARG D 128     165.915 189.004 155.089  1.00  7.510          H  
ATOM   1589 1HH1 ARG D 128     167.377 185.916 154.209  1.00  7.510          H  
ATOM   1590 2HH1 ARG D 128     167.466 186.368 152.512  1.00  7.510          H  
ATOM   1591 1HH2 ARG D 128     166.033 189.525 152.970  1.00  7.510          H  
ATOM   1592 2HH2 ARG D 128     166.740 188.411 151.811  1.00  7.510          H  
ATOM   1593  N   ASP D 129     167.640 184.996 160.146  1.00  5.310          N  
ATOM   1594  CA  ASP D 129     167.777 184.712 161.570  1.00  5.860          C  
ATOM   1595  C   ASP D 129     166.788 185.573 162.369  1.00  5.890          C  
ATOM   1596  O   ASP D 129     166.865 185.685 163.600  1.00  6.390          O  
ATOM   1597  CB  ASP D 129     169.208 185.000 161.997  1.00  7.980          C  
ATOM   1598  CG  ASP D 129     170.214 184.143 161.234  1.00  7.980          C  
ATOM   1599  OD1 ASP D 129     170.007 182.972 161.023  1.00  7.980          O  
ATOM   1600  OD2 ASP D 129     171.186 184.704 160.813  1.00  7.980          O  
ATOM   1601  H   ASP D 129     168.116 185.799 159.753  1.00  6.370          H  
ATOM   1602  HA  ASP D 129     167.557 183.661 161.744  1.00  7.030          H  
ATOM   1603 1HB  ASP D 129     169.433 186.030 161.813  1.00  9.580          H  
ATOM   1604 2HB  ASP D 129     169.318 184.818 163.069  1.00  9.580          H  
ATOM   1605  N   GLY D 130     165.886 186.231 161.646  1.00  5.740          N  
ATOM   1606  CA  GLY D 130     164.849 187.103 162.196  1.00  6.220          C  
ATOM   1607  C   GLY D 130     164.248 187.997 161.108  1.00  6.200          C  
ATOM   1608  O   GLY D 130     164.927 188.359 160.116  1.00  6.780          O  
ATOM   1609  H   GLY D 130     165.906 186.107 160.649  1.00  6.890          H  
ATOM   1610 1HA  GLY D 130     164.059 186.494 162.643  1.00  7.460          H  
ATOM   1611 2HA  GLY D 130     165.257 187.720 162.988  1.00  7.460          H  
ATOM   1612  N   ARG D 131     162.998 188.406 161.355  1.00  5.970          N  
ATOM   1613  CA  ARG D 131     162.171 189.191 160.440  1.00  5.980          C  
ATOM   1614  C   ARG D 131     162.465 188.814 158.990  1.00  5.050          C  
ATOM   1615  O   ARG D 131     162.497 187.621 158.643  1.00  4.590          O  
ATOM   1616  CB  ARG D 131     162.398 190.687 160.639  1.00  8.370          C  
ATOM   1617  CG  ARG D 131     161.934 191.229 161.945  1.00  8.370          C  
ATOM   1618  CD  ARG D 131     162.174 192.688 162.050  1.00  8.370          C  
ATOM   1619  NE  ARG D 131     161.669 193.207 163.283  1.00  8.370          N  
ATOM   1620  CZ  ARG D 131     162.023 194.386 163.844  1.00  8.370          C  
ATOM   1621  NH1 ARG D 131     162.921 195.172 163.263  1.00  8.370          N  
ATOM   1622  NH2 ARG D 131     161.465 194.753 164.984  1.00  8.370          N  
ATOM   1623  H   ARG D 131     162.585 188.117 162.251  1.00  7.160          H  
ATOM   1624  HA  ARG D 131     161.120 188.973 160.651  1.00  7.180          H  
ATOM   1625 1HB  ARG D 131     163.451 190.927 160.516  1.00 10.040          H  
ATOM   1626 2HB  ARG D 131     161.832 191.252 159.903  1.00 10.040          H  
ATOM   1627 1HG  ARG D 131     160.871 191.039 162.061  1.00 10.040          H  
ATOM   1628 2HG  ARG D 131     162.483 190.736 162.748  1.00 10.040          H  
ATOM   1629 1HD  ARG D 131     163.218 192.890 162.005  1.00 10.040          H  
ATOM   1630 2HD  ARG D 131     161.667 193.196 161.231  1.00 10.040          H  
ATOM   1631  HE  ARG D 131     160.939 192.635 163.748  1.00 10.040          H  
ATOM   1632 1HH1 ARG D 131     163.347 194.901 162.392  1.00 10.040          H  
ATOM   1633 2HH1 ARG D 131     163.179 196.050 163.692  1.00 10.040          H  
ATOM   1634 1HH2 ARG D 131     160.780 194.153 165.428  1.00 10.040          H  
ATOM   1635 2HH2 ARG D 131     161.720 195.625 165.416  1.00 10.040          H  
ATOM   1636  N   ASP D 132     162.699 189.821 158.141  1.00  5.130          N  
ATOM   1637  CA  ASP D 132     163.098 189.631 156.773  1.00  4.710          C  
ATOM   1638  C   ASP D 132     164.520 190.142 156.538  1.00  3.880          C  
ATOM   1639  O   ASP D 132     164.863 190.528 155.418  1.00  4.010          O  
ATOM   1640  CB  ASP D 132     162.111 190.318 155.843  1.00  6.760          C  
ATOM   1641  CG  ASP D 132     161.999 191.783 156.142  1.00  6.760          C  
ATOM   1642  OD1 ASP D 132     162.390 192.173 157.246  1.00  6.760          O  
ATOM   1643  OD2 ASP D 132     161.460 192.526 155.306  1.00  6.760          O  
ATOM   1644  H   ASP D 132     162.617 190.803 158.410  1.00  6.160          H  
ATOM   1645  HA  ASP D 132     163.063 188.570 156.553  1.00  5.650          H  
ATOM   1646 1HB  ASP D 132     162.428 190.183 154.809  1.00  8.110          H  
ATOM   1647 2HB  ASP D 132     161.124 189.848 155.948  1.00  8.110          H  
ATOM   1648  N   GLY D 133     165.402 190.055 157.545  1.00  3.400          N  
ATOM   1649  CA  GLY D 133     166.741 190.616 157.367  1.00  3.120          C  
ATOM   1650  C   GLY D 133     167.300 191.187 158.653  1.00  2.880          C  
ATOM   1651  O   GLY D 133     168.305 191.909 158.638  1.00  3.340          O  
ATOM   1652  H   GLY D 133     165.129 189.644 158.445  1.00  4.080          H  
ATOM   1653 1HA  GLY D 133     167.424 189.878 156.967  1.00  3.740          H  
ATOM   1654 2HA  GLY D 133     166.686 191.414 156.631  1.00  3.740          H  
ATOM   1655  N   VAL D 134     166.629 190.906 159.764  1.00  2.600          N  
ATOM   1656  CA  VAL D 134     167.097 191.402 161.041  1.00  2.580          C  
ATOM   1657  C   VAL D 134     167.156 190.269 162.046  1.00  2.400          C  
ATOM   1658  O   VAL D 134     166.150 189.982 162.690  1.00  2.520          O  
ATOM   1659  CB  VAL D 134     166.130 192.458 161.598  1.00  3.620          C  
ATOM   1660  CG1 VAL D 134     166.641 193.011 162.934  1.00  3.620          C  
ATOM   1661  CG2 VAL D 134     165.934 193.569 160.582  1.00  3.620          C  
ATOM   1662  H   VAL D 134     165.827 190.269 159.723  1.00  3.120          H  
ATOM   1663  HA  VAL D 134     168.070 191.866 160.911  1.00  3.100          H  
ATOM   1664  HB  VAL D 134     165.192 191.981 161.798  1.00  4.340          H  
ATOM   1665 1HG1 VAL D 134     165.929 193.735 163.322  1.00  4.340          H  
ATOM   1666 2HG1 VAL D 134     166.763 192.210 163.666  1.00  4.340          H  
ATOM   1667 3HG1 VAL D 134     167.598 193.497 162.774  1.00  4.340          H  
ATOM   1668 1HG2 VAL D 134     165.237 194.305 160.974  1.00  4.340          H  
ATOM   1669 2HG2 VAL D 134     166.893 194.047 160.382  1.00  4.340          H  
ATOM   1670 3HG2 VAL D 134     165.533 193.162 159.656  1.00  4.340          H  
ATOM   1671  N   PRO D 135     168.334 189.693 162.329  1.00  2.290          N  
ATOM   1672  CA  PRO D 135     168.463 188.630 163.298  1.00  2.170          C  
ATOM   1673  C   PRO D 135     167.781 189.101 164.564  1.00  2.220          C  
ATOM   1674  O   PRO D 135     168.021 190.218 165.022  1.00  2.440          O  
ATOM   1675  CB  PRO D 135     169.984 188.491 163.413  1.00  3.250          C  
ATOM   1676  CG  PRO D 135     170.472 188.865 162.010  1.00  3.250          C  
ATOM   1677  CD  PRO D 135     169.544 190.008 161.570  1.00  3.250          C  
ATOM   1678  HA  PRO D 135     168.003 187.743 162.912  1.00  2.600          H  
ATOM   1679 1HB  PRO D 135     170.372 189.141 164.213  1.00  3.910          H  
ATOM   1680 2HB  PRO D 135     170.236 187.463 163.698  1.00  3.910          H  
ATOM   1681 1HG  PRO D 135     171.532 189.122 162.053  1.00  3.910          H  
ATOM   1682 2HG  PRO D 135     170.419 188.003 161.331  1.00  3.910          H  
ATOM   1683 1HD  PRO D 135     169.927 190.980 161.833  1.00  3.910          H  
ATOM   1684 2HD  PRO D 135     169.349 189.922 160.487  1.00  3.910          H  
ATOM   1685  N   GLY D 136     166.924 188.261 165.129  1.00  2.130          N  
ATOM   1686  CA  GLY D 136     166.196 188.752 166.280  1.00  2.230          C  
ATOM   1687  C   GLY D 136     166.870 188.470 167.623  1.00  2.120          C  
ATOM   1688  O   GLY D 136     167.582 187.472 167.761  1.00  2.010          O  
ATOM   1689  H   GLY D 136     166.762 187.333 164.723  1.00  2.560          H  
ATOM   1690 1HA  GLY D 136     166.046 189.811 166.117  1.00  2.680          H  
ATOM   1691 2HA  GLY D 136     165.205 188.299 166.276  1.00  2.680          H  
ATOM   1692  N   PRO D 137     166.648 189.333 168.631  1.00  2.250          N  
ATOM   1693  CA  PRO D 137     167.036 189.184 170.017  1.00  2.200          C  
ATOM   1694  C   PRO D 137     166.083 188.224 170.723  1.00  1.770          C  
ATOM   1695  O   PRO D 137     165.007 187.945 170.191  1.00  1.660          O  
ATOM   1696  CB  PRO D 137     166.937 190.622 170.550  1.00  3.300          C  
ATOM   1697  CG  PRO D 137     165.878 191.257 169.718  1.00  3.300          C  
ATOM   1698  CD  PRO D 137     166.069 190.668 168.338  1.00  3.300          C  
ATOM   1699  HA  PRO D 137     168.073 188.818 170.035  1.00  2.640          H  
ATOM   1700 1HB  PRO D 137     166.655 190.613 171.619  1.00  3.960          H  
ATOM   1701 2HB  PRO D 137     167.913 191.124 170.477  1.00  3.960          H  
ATOM   1702 1HG  PRO D 137     164.898 191.032 170.143  1.00  3.960          H  
ATOM   1703 2HG  PRO D 137     165.986 192.353 169.734  1.00  3.960          H  
ATOM   1704 1HD  PRO D 137     165.106 190.611 167.858  1.00  3.960          H  
ATOM   1705 2HD  PRO D 137     166.789 191.279 167.757  1.00  3.960          H  
ATOM   1706  N   PRO D 138     166.468 187.691 171.886  1.00  1.640          N  
ATOM   1707  CA  PRO D 138     165.650 186.926 172.807  1.00  1.310          C  
ATOM   1708  C   PRO D 138     164.606 187.817 173.461  1.00  1.210          C  
ATOM   1709  O   PRO D 138     165.053 188.904 173.830  1.00  1.440          O  
ATOM   1710  CB  PRO D 138     166.687 186.412 173.814  1.00  1.970          C  
ATOM   1711  CG  PRO D 138     167.782 187.444 173.804  1.00  1.970          C  
ATOM   1712  CD  PRO D 138     167.865 187.898 172.366  1.00  1.970          C  
ATOM   1713  HA  PRO D 138     165.166 186.096 172.277  1.00  1.570          H  
ATOM   1714 1HB  PRO D 138     166.238 186.298 174.807  1.00  2.360          H  
ATOM   1715 2HB  PRO D 138     167.037 185.428 173.546  1.00  2.360          H  
ATOM   1716 1HG  PRO D 138     167.535 188.262 174.497  1.00  2.360          H  
ATOM   1717 2HG  PRO D 138     168.734 186.994 174.170  1.00  2.360          H  
ATOM   1718 1HD  PRO D 138     168.161 188.946 172.364  1.00  2.360          H  
ATOM   1719 2HD  PRO D 138     168.571 187.262 171.808  1.00  2.360          H  
ATOM   1720  N   GLY D 139     163.855 187.109 174.291  1.00  1.000          N  
ATOM   1721  CA  GLY D 139     162.491 187.529 174.576  1.00  1.050          C  
ATOM   1722  C   GLY D 139     162.477 188.339 175.873  1.00  1.020          C  
ATOM   1723  O   GLY D 139     163.521 188.476 176.515  1.00  0.980          O  
ATOM   1724  H   GLY D 139     164.347 186.935 175.149  1.00  1.200          H  
ATOM   1725 1HA  GLY D 139     162.143 188.134 173.755  1.00  1.260          H  
ATOM   1726 2HA  GLY D 139     161.841 186.656 174.650  1.00  1.260          H  
ATOM   1727  N   PRO D 140     161.309 188.797 176.335  1.00  1.090          N  
ATOM   1728  CA  PRO D 140     161.115 189.577 177.548  1.00  1.110          C  
ATOM   1729  C   PRO D 140     161.552 188.796 178.796  1.00  1.020          C  
ATOM   1730  O   PRO D 140     161.450 187.564 178.776  1.00  0.990          O  
ATOM   1731  CB  PRO D 140     159.596 189.791 177.566  1.00  1.670          C  
ATOM   1732  CG  PRO D 140     159.156 189.602 176.127  1.00  1.670          C  
ATOM   1733  CD  PRO D 140     160.074 188.543 175.579  1.00  1.670          C  
ATOM   1734  HA  PRO D 140     161.626 190.536 177.419  1.00  1.330          H  
ATOM   1735 1HB  PRO D 140     159.127 189.077 178.261  1.00  2.000          H  
ATOM   1736 2HB  PRO D 140     159.365 190.795 177.951  1.00  2.000          H  
ATOM   1737 1HG  PRO D 140     158.099 189.292 176.087  1.00  2.000          H  
ATOM   1738 2HG  PRO D 140     159.227 190.552 175.574  1.00  2.000          H  
ATOM   1739 1HD  PRO D 140     159.680 187.534 175.781  1.00  2.000          H  
ATOM   1740 2HD  PRO D 140     160.194 188.724 174.515  1.00  2.000          H  
ATOM   1741  N   PRO D 141     162.059 189.458 179.848  1.00  1.010          N  
ATOM   1742  CA  PRO D 141     162.346 188.874 181.139  1.00  0.970          C  
ATOM   1743  C   PRO D 141     161.039 188.377 181.734  1.00  0.970          C  
ATOM   1744  O   PRO D 141     159.993 188.983 181.481  1.00  1.020          O  
ATOM   1745  CB  PRO D 141     162.900 190.047 181.952  1.00  1.460          C  
ATOM   1746  CG  PRO D 141     163.396 191.035 180.920  1.00  1.460          C  
ATOM   1747  CD  PRO D 141     162.458 190.876 179.734  1.00  1.460          C  
ATOM   1748  HA  PRO D 141     163.075 188.079 181.021  1.00  1.160          H  
ATOM   1749 1HB  PRO D 141     162.107 190.449 182.603  1.00  1.750          H  
ATOM   1750 2HB  PRO D 141     163.700 189.680 182.618  1.00  1.750          H  
ATOM   1751 1HG  PRO D 141     163.380 192.056 181.338  1.00  1.750          H  
ATOM   1752 2HG  PRO D 141     164.442 190.815 180.662  1.00  1.750          H  
ATOM   1753 1HD  PRO D 141     161.582 191.538 179.808  1.00  1.750          H  
ATOM   1754 2HD  PRO D 141     163.066 191.058 178.839  1.00  1.750          H  
ATOM   1755  N   GLY D 142     161.094 187.352 182.565  1.00  0.970          N  
ATOM   1756  CA  GLY D 142     159.879 186.887 183.208  1.00  1.030          C  
ATOM   1757  C   GLY D 142     159.493 187.803 184.393  1.00  1.070          C  
ATOM   1758  O   GLY D 142     160.257 188.707 184.745  1.00  1.080          O  
ATOM   1759  H   GLY D 142     161.984 186.859 182.681  1.00  1.160          H  
ATOM   1760 1HA  GLY D 142     159.104 186.857 182.450  1.00  1.240          H  
ATOM   1761 2HA  GLY D 142     160.031 185.864 183.556  1.00  1.240          H  
ATOM   1762  N   PRO D 143     158.309 187.592 185.001  1.00  1.150          N  
ATOM   1763  CA  PRO D 143     157.743 188.275 186.171  1.00  1.230          C  
ATOM   1764  C   PRO D 143     158.601 188.153 187.421  1.00  1.230          C  
ATOM   1765  O   PRO D 143     159.345 187.188 187.551  1.00  1.200          O  
ATOM   1766  CB  PRO D 143     156.414 187.544 186.383  1.00  1.840          C  
ATOM   1767  CG  PRO D 143     156.051 186.980 185.033  1.00  1.840          C  
ATOM   1768  CD  PRO D 143     157.357 186.657 184.353  1.00  1.840          C  
ATOM   1769  HA  PRO D 143     157.575 189.337 185.921  1.00  1.480          H  
ATOM   1770 1HB  PRO D 143     156.538 186.774 187.162  1.00  2.210          H  
ATOM   1771 2HB  PRO D 143     155.658 188.247 186.761  1.00  2.210          H  
ATOM   1772 1HG  PRO D 143     155.415 186.090 185.162  1.00  2.210          H  
ATOM   1773 2HG  PRO D 143     155.450 187.712 184.470  1.00  2.210          H  
ATOM   1774 1HD  PRO D 143     157.660 185.620 184.459  1.00  2.210          H  
ATOM   1775 2HD  PRO D 143     157.197 186.927 183.307  1.00  2.210          H  
ATOM   1776  N   MET D 144     158.506 189.118 188.332  1.00  1.290          N  
ATOM   1777  CA  MET D 144     159.256 189.027 189.584  1.00  1.310          C  
ATOM   1778  C   MET D 144     158.679 187.905 190.449  1.00  1.350          C  
ATOM   1779  O   MET D 144     157.458 187.713 190.496  1.00  1.440          O  
ATOM   1780  CB  MET D 144     159.220 190.340 190.377  1.00  1.830          C  
ATOM   1781  CG  MET D 144     160.152 190.344 191.642  1.00  1.830          C  
ATOM   1782  SD  MET D 144     160.054 191.821 192.639  1.00  1.830          S  
ATOM   1783  CE  MET D 144     158.511 191.499 193.507  1.00  1.830          C  
ATOM   1784  H   MET D 144     157.893 189.905 188.169  1.00  1.550          H  
ATOM   1785  HA  MET D 144     160.285 188.782 189.350  1.00  1.570          H  
ATOM   1786 1HB  MET D 144     159.531 191.160 189.734  1.00  2.190          H  
ATOM   1787 2HB  MET D 144     158.202 190.535 190.692  1.00  2.190          H  
ATOM   1788 1HG  MET D 144     159.894 189.518 192.283  1.00  2.190          H  
ATOM   1789 2HG  MET D 144     161.182 190.207 191.336  1.00  2.190          H  
ATOM   1790 1HE  MET D 144     158.302 192.318 194.194  1.00  2.190          H  
ATOM   1791 2HE  MET D 144     157.695 191.412 192.794  1.00  2.190          H  
ATOM   1792 3HE  MET D 144     158.596 190.564 194.067  1.00  2.190          H  
ATOM   1793  N   GLY D 145     159.555 187.170 191.124  1.00  1.350          N  
ATOM   1794  CA  GLY D 145     159.147 186.096 192.007  1.00  1.440          C  
ATOM   1795  C   GLY D 145     158.505 186.632 193.296  1.00  1.580          C  
ATOM   1796  O   GLY D 145     158.684 187.795 193.661  1.00  1.620          O  
ATOM   1797  H   GLY D 145     160.546 187.383 191.014  1.00  1.620          H  
ATOM   1798 1HA  GLY D 145     158.466 185.453 191.459  1.00  1.730          H  
ATOM   1799 2HA  GLY D 145     160.020 185.497 192.257  1.00  1.730          H  
ATOM   1800  N   PRO D 146     157.718 185.811 193.989  1.00  1.710          N  
ATOM   1801  CA  PRO D 146     157.086 186.090 195.261  1.00  1.940          C  
ATOM   1802  C   PRO D 146     158.099 185.979 196.387  1.00  2.130          C  
ATOM   1803  O   PRO D 146     159.161 185.410 196.155  1.00  2.690          O  
ATOM   1804  CB  PRO D 146     156.057 184.977 195.357  1.00  2.910          C  
ATOM   1805  CG  PRO D 146     156.682 183.837 194.592  1.00  2.910          C  
ATOM   1806  CD  PRO D 146     157.433 184.471 193.461  1.00  2.910          C  
ATOM   1807  HA  PRO D 146     156.617 187.081 195.195  1.00  2.330          H  
ATOM   1808 1HB  PRO D 146     155.878 184.706 196.417  1.00  3.490          H  
ATOM   1809 2HB  PRO D 146     155.096 185.314 194.955  1.00  3.490          H  
ATOM   1810 1HG  PRO D 146     157.317 183.242 195.264  1.00  3.490          H  
ATOM   1811 2HG  PRO D 146     155.903 183.163 194.231  1.00  3.490          H  
ATOM   1812 1HD  PRO D 146     158.365 183.909 193.265  1.00  3.490          H  
ATOM   1813 2HD  PRO D 146     156.776 184.523 192.580  1.00  3.490          H  
ATOM   1814  N   PRO D 147     157.852 186.591 197.545  1.00  2.030          N  
ATOM   1815  CA  PRO D 147     158.549 186.400 198.808  1.00  2.370          C  
ATOM   1816  C   PRO D 147     158.113 185.098 199.473  1.00  2.850          C  
ATOM   1817  O   PRO D 147     156.981 184.667 199.241  1.00  3.180          O  
ATOM   1818  CB  PRO D 147     158.078 187.607 199.612  1.00  3.560          C  
ATOM   1819  CG  PRO D 147     156.706 187.923 199.076  1.00  3.560          C  
ATOM   1820  CD  PRO D 147     156.769 187.596 197.606  1.00  3.560          C  
ATOM   1821  HA  PRO D 147     159.631 186.408 198.640  1.00  2.840          H  
ATOM   1822 1HB  PRO D 147     158.021 187.319 200.630  1.00  4.270          H  
ATOM   1823 2HB  PRO D 147     158.809 188.412 199.558  1.00  4.270          H  
ATOM   1824 1HG  PRO D 147     155.950 187.321 199.608  1.00  4.270          H  
ATOM   1825 2HG  PRO D 147     156.467 188.979 199.268  1.00  4.270          H  
ATOM   1826 1HD  PRO D 147     155.804 187.158 197.306  1.00  4.270          H  
ATOM   1827 2HD  PRO D 147     157.033 188.493 197.021  1.00  4.270          H  
ATOM   1828  N   GLY D 148     158.928 184.547 200.378  1.00  3.390          N  
ATOM   1829  CA  GLY D 148     158.495 183.400 201.165  1.00  4.090          C  
ATOM   1830  C   GLY D 148     159.094 182.084 200.691  1.00  4.800          C  
ATOM   1831  O   GLY D 148     159.613 181.325 201.511  1.00  5.130          O  
ATOM   1832  OXT GLY D 148     158.734 181.628 199.607  1.00  6.130          O  
ATOM   1833  H   GLY D 148     159.877 184.898 200.549  1.00  4.070          H  
ATOM   1834 1HA  GLY D 148     158.774 183.564 202.207  1.00  4.910          H  
ATOM   1835 2HA  GLY D 148     157.408 183.332 201.139  1.00  4.910          H  
TER                                                                             
ATOM   1837  N   ASP E 149     173.422 173.871 122.031  1.00 19.370          N  
ATOM   1838  CA  ASP E 149     172.245 174.580 121.567  1.00 18.910          C  
ATOM   1839  C   ASP E 149     171.070 173.619 121.443  1.00 18.140          C  
ATOM   1840  O   ASP E 149     170.501 173.436 120.364  1.00 18.110          O  
ATOM   1841  CB  ASP E 149     172.572 175.268 120.246  1.00 26.660          C  
ATOM   1842  CG  ASP E 149     173.723 176.178 120.490  1.00 26.660          C  
ATOM   1843  OD1 ASP E 149     174.061 176.271 121.637  1.00 26.660          O  
ATOM   1844  OD2 ASP E 149     174.271 176.755 119.596  1.00 26.660          O  
ATOM   1845 1H   ASP E 149     174.153 174.560 122.182  1.00 23.240          H  
ATOM   1846 2H   ASP E 149     173.212 173.397 122.906  1.00 23.240          H  
ATOM   1847 3H   ASP E 149     173.723 173.234 121.311  1.00 23.240          H  
ATOM   1848  HA  ASP E 149     171.980 175.339 122.305  1.00 22.690          H  
ATOM   1849 1HB  ASP E 149     172.832 174.531 119.484  1.00 31.990          H  
ATOM   1850 2HB  ASP E 149     171.717 175.839 119.889  1.00 31.990          H  
ATOM   1851  N   ALA E 150     170.717 173.015 122.570  1.00 17.640          N  
ATOM   1852  CA  ALA E 150     169.634 172.046 122.700  1.00 16.990          C  
ATOM   1853  C   ALA E 150     168.286 172.595 122.301  1.00 16.400          C  
ATOM   1854  O   ALA E 150     168.059 173.809 122.294  1.00 16.230          O  
ATOM   1855  CB  ALA E 150     169.509 171.587 124.130  1.00 24.050          C  
ATOM   1856  H   ALA E 150     171.263 173.193 123.416  1.00 21.170          H  
ATOM   1857  HA  ALA E 150     169.872 171.194 122.063  1.00 20.390          H  
ATOM   1858 1HB  ALA E 150     168.729 170.835 124.211  1.00 28.860          H  
ATOM   1859 2HB  ALA E 150     170.414 171.189 124.435  1.00 28.860          H  
ATOM   1860 3HB  ALA E 150     169.262 172.413 124.754  1.00 28.860          H  
ATOM   1861  N   ALA E 151     167.379 171.698 121.944  1.00 16.230          N  
ATOM   1862  CA  ALA E 151     166.045 172.145 121.613  1.00 15.780          C  
ATOM   1863  C   ALA E 151     165.538 172.953 122.793  1.00 14.900          C  
ATOM   1864  O   ALA E 151     165.804 172.611 123.945  1.00 14.810          O  
ATOM   1865  CB  ALA E 151     165.131 170.968 121.326  1.00 22.270          C  
ATOM   1866  H   ALA E 151     167.610 170.713 121.926  1.00 19.480          H  
ATOM   1867  HA  ALA E 151     166.095 172.794 120.738  1.00 18.940          H  
ATOM   1868 1HB  ALA E 151     164.132 171.333 121.090  1.00 26.730          H  
ATOM   1869 2HB  ALA E 151     165.520 170.400 120.481  1.00 26.730          H  
ATOM   1870 3HB  ALA E 151     165.084 170.324 122.204  1.00 26.730          H  
ATOM   1871  N   GLY E 152     164.823 174.033 122.500  1.00 14.390          N  
ATOM   1872  CA  GLY E 152     164.320 174.922 123.541  1.00 13.620          C  
ATOM   1873  C   GLY E 152     165.236 176.140 123.715  1.00 12.660          C  
ATOM   1874  O   GLY E 152     164.856 177.136 124.351  1.00 12.750          O  
ATOM   1875  H   GLY E 152     164.626 174.245 121.534  1.00 17.270          H  
ATOM   1876 1HA  GLY E 152     163.310 175.246 123.293  1.00 16.340          H  
ATOM   1877 2HA  GLY E 152     164.252 174.374 124.483  1.00 16.340          H  
ATOM   1878  N   ILE E 153     166.408 176.124 123.075  1.00 11.870          N  
ATOM   1879  CA  ILE E 153     167.346 177.233 123.201  1.00 10.990          C  
ATOM   1880  C   ILE E 153     166.800 178.648 122.863  1.00 10.350          C  
ATOM   1881  O   ILE E 153     167.291 179.599 123.470  1.00 10.240          O  
ATOM   1882  CB  ILE E 153     168.689 176.912 122.439  1.00 15.740          C  
ATOM   1883  CG1 ILE E 153     169.821 177.951 122.727  1.00 15.740          C  
ATOM   1884  CG2 ILE E 153     168.523 176.758 120.953  1.00 15.740          C  
ATOM   1885  CD1 ILE E 153     170.330 177.982 124.126  1.00 15.740          C  
ATOM   1886  H   ILE E 153     166.709 175.273 122.585  1.00 14.240          H  
ATOM   1887  HA  ILE E 153     167.618 177.263 124.252  1.00 13.190          H  
ATOM   1888  HB  ILE E 153     169.055 175.961 122.825  1.00 18.890          H  
ATOM   1889 1HG1 ILE E 153     170.665 177.717 122.076  1.00 18.890          H  
ATOM   1890 2HG1 ILE E 153     169.466 178.947 122.472  1.00 18.890          H  
ATOM   1891 1HG2 ILE E 153     169.479 176.479 120.516  1.00 18.890          H  
ATOM   1892 2HG2 ILE E 153     167.801 175.974 120.749  1.00 18.890          H  
ATOM   1893 3HG2 ILE E 153     168.194 177.696 120.519  1.00 18.890          H  
ATOM   1894 1HD1 ILE E 153     171.117 178.722 124.192  1.00 18.890          H  
ATOM   1895 2HD1 ILE E 153     169.532 178.245 124.804  1.00 18.890          H  
ATOM   1896 3HD1 ILE E 153     170.724 177.005 124.375  1.00 18.890          H  
ATOM   1897  N   PRO E 154     165.830 178.890 121.930  1.00 10.180          N  
ATOM   1898  CA  PRO E 154     165.326 180.225 121.661  1.00  9.790          C  
ATOM   1899  C   PRO E 154     164.181 180.666 122.596  1.00  8.760          C  
ATOM   1900  O   PRO E 154     163.498 181.646 122.314  1.00  8.620          O  
ATOM   1901  CB  PRO E 154     164.856 180.108 120.210  1.00 14.680          C  
ATOM   1902  CG  PRO E 154     164.331 178.703 120.100  1.00 14.680          C  
ATOM   1903  CD  PRO E 154     165.230 177.860 120.997  1.00 14.680          C  
ATOM   1904  HA  PRO E 154     166.166 180.922 121.729  1.00 11.750          H  
ATOM   1905 1HB  PRO E 154     164.087 180.865 120.003  1.00 17.620          H  
ATOM   1906 2HB  PRO E 154     165.694 180.313 119.527  1.00 17.620          H  
ATOM   1907 1HG  PRO E 154     163.275 178.675 120.414  1.00 17.620          H  
ATOM   1908 2HG  PRO E 154     164.355 178.374 119.049  1.00 17.620          H  
ATOM   1909 1HD  PRO E 154     164.554 177.194 121.490  1.00 17.620          H  
ATOM   1910 2HD  PRO E 154     165.958 177.347 120.399  1.00 17.620          H  
ATOM   1911  N   GLY E 155     163.866 179.892 123.635  1.00  8.200          N  
ATOM   1912  CA  GLY E 155     162.736 180.269 124.472  1.00  7.360          C  
ATOM   1913  C   GLY E 155     163.137 181.183 125.647  1.00  6.650          C  
ATOM   1914  O   GLY E 155     164.323 181.396 125.885  1.00  6.920          O  
ATOM   1915  H   GLY E 155     164.395 179.051 123.869  1.00  9.840          H  
ATOM   1916 1HA  GLY E 155     161.996 180.763 123.845  1.00  8.830          H  
ATOM   1917 2HA  GLY E 155     162.282 179.359 124.844  1.00  8.830          H  
ATOM   1918  N   PRO E 156     162.140 181.690 126.412  1.00  5.910          N  
ATOM   1919  CA  PRO E 156     162.229 182.543 127.604  1.00  5.360          C  
ATOM   1920  C   PRO E 156     162.660 181.816 128.904  1.00  4.850          C  
ATOM   1921  O   PRO E 156     162.566 180.593 128.956  1.00  4.780          O  
ATOM   1922  CB  PRO E 156     160.789 183.063 127.726  1.00  8.040          C  
ATOM   1923  CG  PRO E 156     159.939 181.982 127.128  1.00  8.040          C  
ATOM   1924  CD  PRO E 156     160.742 181.465 125.969  1.00  8.040          C  
ATOM   1925  HA  PRO E 156     162.909 183.358 127.338  1.00  6.430          H  
ATOM   1926 1HB  PRO E 156     160.533 183.235 128.785  1.00  9.650          H  
ATOM   1927 2HB  PRO E 156     160.690 184.030 127.209  1.00  9.650          H  
ATOM   1928 1HG  PRO E 156     159.743 181.203 127.886  1.00  9.650          H  
ATOM   1929 2HG  PRO E 156     158.960 182.386 126.826  1.00  9.650          H  
ATOM   1930 1HD  PRO E 156     160.516 180.425 125.818  1.00  9.650          H  
ATOM   1931 2HD  PRO E 156     160.522 182.070 125.074  1.00  9.650          H  
ATOM   1932  N   PRO E 157     163.082 182.574 129.961  1.00  4.760          N  
ATOM   1933  CA  PRO E 157     163.402 182.164 131.343  1.00  4.410          C  
ATOM   1934  C   PRO E 157     162.272 181.438 132.065  1.00  3.700          C  
ATOM   1935  O   PRO E 157     161.105 181.590 131.709  1.00  3.860          O  
ATOM   1936  CB  PRO E 157     163.650 183.507 132.043  1.00  6.620          C  
ATOM   1937  CG  PRO E 157     164.075 184.452 130.968  1.00  6.620          C  
ATOM   1938  CD  PRO E 157     163.316 184.033 129.738  1.00  6.620          C  
ATOM   1939  HA  PRO E 157     164.295 181.541 131.337  1.00  5.290          H  
ATOM   1940 1HB  PRO E 157     162.739 183.830 132.532  1.00  7.940          H  
ATOM   1941 2HB  PRO E 157     164.385 183.396 132.850  1.00  7.940          H  
ATOM   1942 1HG  PRO E 157     163.818 185.478 131.283  1.00  7.940          H  
ATOM   1943 2HG  PRO E 157     165.166 184.443 130.836  1.00  7.940          H  
ATOM   1944 1HD  PRO E 157     162.372 184.587 129.657  1.00  7.940          H  
ATOM   1945 2HD  PRO E 157     163.998 184.216 128.897  1.00  7.940          H  
ATOM   1946  N   GLY E 158     162.624 180.642 133.083  1.00  3.230          N  
ATOM   1947  CA  GLY E 158     161.640 179.910 133.861  1.00  2.840          C  
ATOM   1948  C   GLY E 158     161.109 180.821 134.960  1.00  2.230          C  
ATOM   1949  O   GLY E 158     161.444 181.995 134.983  1.00  2.360          O  
ATOM   1950  H   GLY E 158     163.597 180.543 133.379  1.00  3.880          H  
ATOM   1951 1HA  GLY E 158     160.830 179.574 133.214  1.00  3.410          H  
ATOM   1952 2HA  GLY E 158     162.125 179.032 134.284  1.00  3.410          H  
ATOM   1953  N   PRO E 159     160.266 180.329 135.867  1.00  1.820          N  
ATOM   1954  CA  PRO E 159     159.669 181.084 136.950  1.00  1.640          C  
ATOM   1955  C   PRO E 159     160.735 181.459 137.988  1.00  1.430          C  
ATOM   1956  O   PRO E 159     161.761 180.774 138.042  1.00  1.320          O  
ATOM   1957  CB  PRO E 159     158.630 180.104 137.501  1.00  2.460          C  
ATOM   1958  CG  PRO E 159     159.163 178.740 137.136  1.00  2.460          C  
ATOM   1959  CD  PRO E 159     159.858 178.922 135.804  1.00  2.460          C  
ATOM   1960  HA  PRO E 159     159.183 181.945 136.491  1.00  1.970          H  
ATOM   1961 1HB  PRO E 159     158.533 180.236 138.594  1.00  2.950          H  
ATOM   1962 2HB  PRO E 159     157.640 180.314 137.065  1.00  2.950          H  
ATOM   1963 1HG  PRO E 159     159.846 178.426 137.912  1.00  2.950          H  
ATOM   1964 2HG  PRO E 159     158.348 178.001 137.106  1.00  2.950          H  
ATOM   1965 1HD  PRO E 159     160.715 178.251 135.766  1.00  2.950          H  
ATOM   1966 2HD  PRO E 159     159.157 178.754 134.969  1.00  2.950          H  
ATOM   1967  N   PRO E 160     160.539 182.535 138.784  1.00  1.500          N  
ATOM   1968  CA  PRO E 160     161.385 182.957 139.891  1.00  1.460          C  
ATOM   1969  C   PRO E 160     161.339 181.906 140.978  1.00  1.360          C  
ATOM   1970  O   PRO E 160     160.363 181.154 141.059  1.00  1.380          O  
ATOM   1971  CB  PRO E 160     160.702 184.229 140.420  1.00  2.190          C  
ATOM   1972  CG  PRO E 160     159.796 184.694 139.320  1.00  2.190          C  
ATOM   1973  CD  PRO E 160     159.340 183.408 138.619  1.00  2.190          C  
ATOM   1974  HA  PRO E 160     162.413 183.142 139.546  1.00  1.750          H  
ATOM   1975 1HB  PRO E 160     160.170 183.993 141.362  1.00  2.630          H  
ATOM   1976 2HB  PRO E 160     161.471 184.976 140.681  1.00  2.630          H  
ATOM   1977 1HG  PRO E 160     158.951 185.257 139.753  1.00  2.630          H  
ATOM   1978 2HG  PRO E 160     160.337 185.405 138.676  1.00  2.630          H  
ATOM   1979 1HD  PRO E 160     158.477 182.961 139.138  1.00  2.630          H  
ATOM   1980 2HD  PRO E 160     159.114 183.667 137.599  1.00  2.630          H  
ATOM   1981  N   GLY E 161     162.335 181.886 141.847  1.00  1.350          N  
ATOM   1982  CA  GLY E 161     162.271 180.963 142.969  1.00  1.330          C  
ATOM   1983  C   GLY E 161     161.333 181.536 144.034  1.00  1.410          C  
ATOM   1984  O   GLY E 161     160.968 182.714 143.987  1.00  1.540          O  
ATOM   1985  H   GLY E 161     163.133 182.518 141.719  1.00  1.620          H  
ATOM   1986 1HA  GLY E 161     161.926 179.985 142.635  1.00  1.600          H  
ATOM   1987 2HA  GLY E 161     163.264 180.836 143.380  1.00  1.600          H  
ATOM   1988  N   LEU E 162     160.992 180.744 145.044  1.00  1.370          N  
ATOM   1989  CA  LEU E 162     160.109 181.256 146.083  1.00  1.470          C  
ATOM   1990  C   LEU E 162     160.896 181.759 147.292  1.00  1.450          C  
ATOM   1991  O   LEU E 162     161.959 181.214 147.591  1.00  1.380          O  
ATOM   1992  CB  LEU E 162     159.115 180.168 146.529  1.00  2.020          C  
ATOM   1993  CG  LEU E 162     158.167 179.587 145.432  1.00  2.020          C  
ATOM   1994  CD1 LEU E 162     157.259 178.526 146.065  1.00  2.020          C  
ATOM   1995  CD2 LEU E 162     157.329 180.695 144.797  1.00  2.020          C  
ATOM   1996  H   LEU E 162     161.320 179.791 145.058  1.00  1.640          H  
ATOM   1997  HA  LEU E 162     159.559 182.077 145.651  1.00  1.760          H  
ATOM   1998 1HB  LEU E 162     159.692 179.340 146.931  1.00  2.420          H  
ATOM   1999 2HB  LEU E 162     158.495 180.557 147.335  1.00  2.420          H  
ATOM   2000  HG  LEU E 162     158.760 179.106 144.658  1.00  2.420          H  
ATOM   2001 1HD1 LEU E 162     156.606 178.112 145.299  1.00  2.420          H  
ATOM   2002 2HD1 LEU E 162     157.830 177.732 146.493  1.00  2.420          H  
ATOM   2003 3HD1 LEU E 162     156.658 178.984 146.838  1.00  2.420          H  
ATOM   2004 1HD2 LEU E 162     156.677 180.256 144.040  1.00  2.420          H  
ATOM   2005 2HD2 LEU E 162     156.720 181.180 145.561  1.00  2.420          H  
ATOM   2006 3HD2 LEU E 162     157.966 181.432 144.317  1.00  2.420          H  
ATOM   2007  N   PRO E 163     160.438 182.820 147.966  1.00  1.620          N  
ATOM   2008  CA  PRO E 163     161.009 183.351 149.183  1.00  1.680          C  
ATOM   2009  C   PRO E 163     160.662 182.480 150.363  1.00  1.460          C  
ATOM   2010  O   PRO E 163     159.570 181.906 150.398  1.00  1.370          O  
ATOM   2011  CB  PRO E 163     160.316 184.711 149.296  1.00  2.520          C  
ATOM   2012  CG  PRO E 163     158.972 184.506 148.634  1.00  2.520          C  
ATOM   2013  CD  PRO E 163     159.233 183.551 147.497  1.00  2.520          C  
ATOM   2014  HA  PRO E 163     162.095 183.432 149.082  1.00  2.020          H  
ATOM   2015 1HB  PRO E 163     160.220 184.990 150.364  1.00  3.020          H  
ATOM   2016 2HB  PRO E 163     160.905 185.483 148.814  1.00  3.020          H  
ATOM   2017 1HG  PRO E 163     158.256 184.101 149.370  1.00  3.020          H  
ATOM   2018 2HG  PRO E 163     158.558 185.461 148.301  1.00  3.020          H  
ATOM   2019 1HD  PRO E 163     158.364 182.886 147.405  1.00  3.020          H  
ATOM   2020 2HD  PRO E 163     159.440 184.115 146.572  1.00  3.020          H  
ATOM   2021  N   GLY E 164     161.501 182.492 151.381  1.00  1.520          N  
ATOM   2022  CA  GLY E 164     161.128 181.817 152.617  1.00  1.430          C  
ATOM   2023  C   GLY E 164     160.193 182.718 153.425  1.00  1.340          C  
ATOM   2024  O   GLY E 164     160.043 183.899 153.110  1.00  1.580          O  
ATOM   2025  H   GLY E 164     162.423 182.933 151.267  1.00  1.820          H  
ATOM   2026 1HA  GLY E 164     160.649 180.864 152.392  1.00  1.720          H  
ATOM   2027 2HA  GLY E 164     162.022 181.611 153.185  1.00  1.720          H  
ATOM   2028  N   ARG E 165     159.592 182.189 154.495  1.00  1.410          N  
ATOM   2029  CA  ARG E 165     158.723 183.022 155.324  1.00  1.360          C  
ATOM   2030  C   ARG E 165     159.504 183.770 156.395  1.00  1.420          C  
ATOM   2031  O   ARG E 165     160.576 183.328 156.819  1.00  1.580          O  
ATOM   2032  CB  ARG E 165     157.612 182.210 155.975  1.00  1.920          C  
ATOM   2033  CG  ARG E 165     158.033 181.165 157.010  1.00  1.920          C  
ATOM   2034  CD  ARG E 165     156.822 180.530 157.607  1.00  1.920          C  
ATOM   2035  NE  ARG E 165     156.088 181.510 158.433  1.00  1.920          N  
ATOM   2036  CZ  ARG E 165     154.779 181.451 158.788  1.00  1.920          C  
ATOM   2037  NH1 ARG E 165     154.004 180.459 158.415  1.00  1.920          N  
ATOM   2038  NH2 ARG E 165     154.262 182.426 159.522  1.00  1.920          N  
ATOM   2039  H   ARG E 165     159.721 181.215 154.709  1.00  1.690          H  
ATOM   2040  HA  ARG E 165     158.247 183.763 154.676  1.00  1.630          H  
ATOM   2041 1HB  ARG E 165     156.926 182.894 156.469  1.00  2.310          H  
ATOM   2042 2HB  ARG E 165     157.043 181.690 155.204  1.00  2.310          H  
ATOM   2043 1HG  ARG E 165     158.641 180.391 156.548  1.00  2.310          H  
ATOM   2044 2HG  ARG E 165     158.599 181.645 157.817  1.00  2.310          H  
ATOM   2045 1HD  ARG E 165     156.166 180.173 156.819  1.00  2.310          H  
ATOM   2046 2HD  ARG E 165     157.125 179.696 158.238  1.00  2.310          H  
ATOM   2047  HE  ARG E 165     156.618 182.310 158.771  1.00  2.310          H  
ATOM   2048 1HH1 ARG E 165     154.364 179.674 157.863  1.00  2.310          H  
ATOM   2049 2HH1 ARG E 165     153.033 180.465 158.676  1.00  2.310          H  
ATOM   2050 1HH2 ARG E 165     154.841 183.200 159.816  1.00  2.310          H  
ATOM   2051 2HH2 ARG E 165     153.284 182.398 159.787  1.00  2.310          H  
ATOM   2052  N   ASP E 166     158.927 184.866 156.891  1.00  1.470          N  
ATOM   2053  CA  ASP E 166     159.546 185.666 157.956  1.00  1.600          C  
ATOM   2054  C   ASP E 166     159.795 184.946 159.262  1.00  1.620          C  
ATOM   2055  O   ASP E 166     158.972 184.152 159.732  1.00  1.690          O  
ATOM   2056  CB  ASP E 166     158.697 186.888 158.311  1.00  2.190          C  
ATOM   2057  CG  ASP E 166     158.753 187.987 157.310  1.00  2.190          C  
ATOM   2058  OD1 ASP E 166     159.579 187.921 156.444  1.00  2.190          O  
ATOM   2059  OD2 ASP E 166     157.989 188.922 157.433  1.00  2.190          O  
ATOM   2060  H   ASP E 166     158.053 185.180 156.496  1.00  1.760          H  
ATOM   2061  HA  ASP E 166     160.511 186.017 157.586  1.00  1.920          H  
ATOM   2062 1HB  ASP E 166     157.661 186.584 158.437  1.00  2.630          H  
ATOM   2063 2HB  ASP E 166     159.036 187.281 159.278  1.00  2.630          H  
ATOM   2064  N   GLY E 167     160.897 185.324 159.900  1.00  1.780          N  
ATOM   2065  CA  GLY E 167     161.225 184.831 161.223  1.00  1.930          C  
ATOM   2066  C   GLY E 167     160.547 185.753 162.234  1.00  2.080          C  
ATOM   2067  O   GLY E 167     159.700 186.568 161.862  1.00  2.390          O  
ATOM   2068  H   GLY E 167     161.517 185.993 159.432  1.00  2.140          H  
ATOM   2069 1HA  GLY E 167     160.886 183.805 161.346  1.00  2.320          H  
ATOM   2070 2HA  GLY E 167     162.305 184.849 161.362  1.00  2.320          H  
ATOM   2071  N   ARG E 168     160.922 185.659 163.503  1.00  2.310          N  
ATOM   2072  CA  ARG E 168     160.285 186.498 164.530  1.00  2.280          C  
ATOM   2073  C   ARG E 168     161.006 187.838 164.701  1.00  2.500          C  
ATOM   2074  O   ARG E 168     162.036 188.088 164.071  1.00  2.910          O  
ATOM   2075  CB  ARG E 168     160.111 185.765 165.857  1.00  3.200          C  
ATOM   2076  CG  ARG E 168     159.058 184.609 165.837  1.00  3.200          C  
ATOM   2077  CD  ARG E 168     158.953 183.914 167.175  1.00  3.200          C  
ATOM   2078  NE  ARG E 168     158.050 182.747 167.154  1.00  3.200          N  
ATOM   2079  CZ  ARG E 168     156.716 182.756 167.406  1.00  3.200          C  
ATOM   2080  NH1 ARG E 168     156.088 183.868 167.702  1.00  3.200          N  
ATOM   2081  NH2 ARG E 168     156.037 181.620 167.355  1.00  3.200          N  
ATOM   2082  H   ARG E 168     161.662 184.985 163.730  1.00  2.770          H  
ATOM   2083  HA  ARG E 168     159.273 186.725 164.188  1.00  2.740          H  
ATOM   2084 1HB  ARG E 168     161.062 185.358 166.162  1.00  3.840          H  
ATOM   2085 2HB  ARG E 168     159.796 186.456 166.627  1.00  3.840          H  
ATOM   2086 1HG  ARG E 168     158.084 185.040 165.613  1.00  3.840          H  
ATOM   2087 2HG  ARG E 168     159.302 183.880 165.066  1.00  3.840          H  
ATOM   2088 1HD  ARG E 168     159.932 183.564 167.475  1.00  3.840          H  
ATOM   2089 2HD  ARG E 168     158.597 184.617 167.922  1.00  3.840          H  
ATOM   2090  HE  ARG E 168     158.464 181.852 166.934  1.00  3.840          H  
ATOM   2091 1HH1 ARG E 168     156.585 184.735 167.734  1.00  3.840          H  
ATOM   2092 2HH1 ARG E 168     155.097 183.855 167.896  1.00  3.840          H  
ATOM   2093 1HH2 ARG E 168     156.509 180.754 167.127  1.00  3.840          H  
ATOM   2094 2HH2 ARG E 168     155.044 181.615 167.541  1.00  3.840          H  
ATOM   2095  N   ASP E 169     160.453 188.710 165.556  1.00  2.980          N  
ATOM   2096  CA  ASP E 169     160.973 190.066 165.781  1.00  3.890          C  
ATOM   2097  C   ASP E 169     162.065 190.415 166.848  1.00  4.280          C  
ATOM   2098  O   ASP E 169     162.378 191.600 166.949  1.00  4.990          O  
ATOM   2099  CB  ASP E 169     159.776 190.975 166.084  1.00  5.080          C  
ATOM   2100  CG  ASP E 169     158.863 191.174 164.921  1.00  5.080          C  
ATOM   2101  OD1 ASP E 169     159.332 191.555 163.880  1.00  5.080          O  
ATOM   2102  OD2 ASP E 169     157.691 190.928 165.067  1.00  5.080          O  
ATOM   2103  H   ASP E 169     159.603 188.444 166.029  1.00  3.580          H  
ATOM   2104  HA  ASP E 169     161.380 190.383 164.823  1.00  4.670          H  
ATOM   2105 1HB  ASP E 169     159.204 190.571 166.880  1.00  6.100          H  
ATOM   2106 2HB  ASP E 169     160.133 191.950 166.411  1.00  6.100          H  
ATOM   2107  N   GLY E 170     162.672 189.516 167.663  1.00  4.400          N  
ATOM   2108  CA  GLY E 170     162.505 188.082 167.897  1.00  4.550          C  
ATOM   2109  C   GLY E 170     161.767 187.868 169.204  1.00  4.220          C  
ATOM   2110  O   GLY E 170     161.489 186.731 169.604  1.00  4.510          O  
ATOM   2111  H   GLY E 170     163.382 189.925 168.254  1.00  5.280          H  
ATOM   2112 1HA  GLY E 170     162.025 187.571 167.095  1.00  5.460          H  
ATOM   2113 2HA  GLY E 170     163.498 187.640 167.988  1.00  5.460          H  
ATOM   2114  N   VAL E 171     161.382 188.982 169.822  1.00  4.000          N  
ATOM   2115  CA  VAL E 171     160.760 188.994 171.133  1.00  3.910          C  
ATOM   2116  C   VAL E 171     159.366 188.367 171.295  1.00  3.150          C  
ATOM   2117  O   VAL E 171     158.952 188.203 172.434  1.00  3.250          O  
ATOM   2118  CB  VAL E 171     160.804 190.415 171.740  1.00  5.510          C  
ATOM   2119  CG1 VAL E 171     162.272 190.829 171.886  1.00  5.510          C  
ATOM   2120  CG2 VAL E 171     160.038 191.416 170.891  1.00  5.510          C  
ATOM   2121  H   VAL E 171     161.618 189.856 169.376  1.00  4.800          H  
ATOM   2122  HA  VAL E 171     161.418 188.404 171.757  1.00  4.690          H  
ATOM   2123  HB  VAL E 171     160.371 190.391 172.741  1.00  6.610          H  
ATOM   2124 1HG1 VAL E 171     162.333 191.816 172.344  1.00  6.610          H  
ATOM   2125 2HG1 VAL E 171     162.801 190.112 172.514  1.00  6.610          H  
ATOM   2126 3HG1 VAL E 171     162.740 190.856 170.914  1.00  6.610          H  
ATOM   2127 1HG2 VAL E 171     160.095 192.400 171.356  1.00  6.610          H  
ATOM   2128 2HG2 VAL E 171     160.465 191.471 169.893  1.00  6.610          H  
ATOM   2129 3HG2 VAL E 171     158.993 191.117 170.827  1.00  6.610          H  
ATOM   2130  N   PRO E 172     158.554 188.117 170.238  1.00  2.800          N  
ATOM   2131  CA  PRO E 172     157.316 187.370 170.322  1.00  2.300          C  
ATOM   2132  C   PRO E 172     157.537 185.925 170.816  1.00  1.960          C  
ATOM   2133  O   PRO E 172     156.559 185.251 171.148  1.00  2.210          O  
ATOM   2134  CB  PRO E 172     156.765 187.436 168.897  1.00  3.450          C  
ATOM   2135  CG  PRO E 172     157.362 188.685 168.326  1.00  3.450          C  
ATOM   2136  CD  PRO E 172     158.735 188.739 168.913  1.00  3.450          C  
ATOM   2137  HA  PRO E 172     156.644 187.897 171.014  1.00  2.760          H  
ATOM   2138 1HB  PRO E 172     157.065 186.549 168.348  1.00  4.140          H  
ATOM   2139 2HB  PRO E 172     155.664 187.454 168.921  1.00  4.140          H  
ATOM   2140 1HG  PRO E 172     157.358 188.647 167.223  1.00  4.140          H  
ATOM   2141 2HG  PRO E 172     156.754 189.559 168.607  1.00  4.140          H  
ATOM   2142 1HD  PRO E 172     159.359 188.141 168.278  1.00  4.140          H  
ATOM   2143 2HD  PRO E 172     159.045 189.764 168.980  1.00  4.140          H  
ATOM   2144  N   GLY E 173     158.789 185.414 170.793  1.00  1.570          N  
ATOM   2145  CA  GLY E 173     159.008 184.063 171.274  1.00  1.380          C  
ATOM   2146  C   GLY E 173     158.768 184.099 172.785  1.00  1.320          C  
ATOM   2147  O   GLY E 173     158.558 185.167 173.353  1.00  1.340          O  
ATOM   2148  H   GLY E 173     159.605 185.951 170.484  1.00  1.880          H  
ATOM   2149 1HA  GLY E 173     158.322 183.374 170.785  1.00  1.660          H  
ATOM   2150 2HA  GLY E 173     160.030 183.761 171.049  1.00  1.660          H  
ATOM   2151  N   PRO E 174     158.814 182.972 173.489  1.00  1.320          N  
ATOM   2152  CA  PRO E 174     158.470 182.914 174.893  1.00  1.320          C  
ATOM   2153  C   PRO E 174     159.416 183.725 175.803  1.00  1.170          C  
ATOM   2154  O   PRO E 174     160.634 183.643 175.602  1.00  1.090          O  
ATOM   2155  CB  PRO E 174     158.600 181.414 175.187  1.00  1.980          C  
ATOM   2156  CG  PRO E 174     159.556 180.879 174.121  1.00  1.980          C  
ATOM   2157  CD  PRO E 174     159.300 181.730 172.892  1.00  1.980          C  
ATOM   2158  HA  PRO E 174     157.418 183.185 174.983  1.00  1.580          H  
ATOM   2159 1HB  PRO E 174     158.992 181.273 176.211  1.00  2.380          H  
ATOM   2160 2HB  PRO E 174     157.611 180.935 175.157  1.00  2.380          H  
ATOM   2161 1HG  PRO E 174     160.603 180.958 174.482  1.00  2.380          H  
ATOM   2162 2HG  PRO E 174     159.370 179.809 173.946  1.00  2.380          H  
ATOM   2163 1HD  PRO E 174     160.255 181.888 172.366  1.00  2.380          H  
ATOM   2164 2HD  PRO E 174     158.532 181.277 172.246  1.00  2.380          H  
ATOM   2165  N   PRO E 175     158.879 184.440 176.818  1.00  1.180          N  
ATOM   2166  CA  PRO E 175     159.572 185.132 177.894  1.00  1.100          C  
ATOM   2167  C   PRO E 175     160.290 184.099 178.731  1.00  1.070          C  
ATOM   2168  O   PRO E 175     159.962 182.906 178.649  1.00  1.140          O  
ATOM   2169  CB  PRO E 175     158.448 185.810 178.687  1.00  1.650          C  
ATOM   2170  CG  PRO E 175     157.299 185.922 177.719  1.00  1.650          C  
ATOM   2171  CD  PRO E 175     157.418 184.716 176.810  1.00  1.650          C  
ATOM   2172  HA  PRO E 175     160.275 185.863 177.474  1.00  1.320          H  
ATOM   2173 1HB  PRO E 175     158.218 185.213 179.584  1.00  1.980          H  
ATOM   2174 2HB  PRO E 175     158.800 186.789 179.052  1.00  1.980          H  
ATOM   2175 1HG  PRO E 175     156.344 185.953 178.265  1.00  1.980          H  
ATOM   2176 2HG  PRO E 175     157.374 186.870 177.162  1.00  1.980          H  
ATOM   2177 1HD  PRO E 175     156.845 183.856 177.190  1.00  1.980          H  
ATOM   2178 2HD  PRO E 175     157.085 185.067 175.811  1.00  1.980          H  
ATOM   2179  N   GLY E 176     161.246 184.525 179.525  1.00  1.030          N  
ATOM   2180  CA  GLY E 176     161.901 183.539 180.367  1.00  1.110          C  
ATOM   2181  C   GLY E 176     161.002 183.208 181.561  1.00  1.160          C  
ATOM   2182  O   GLY E 176     159.942 183.820 181.724  1.00  1.150          O  
ATOM   2183  H   GLY E 176     161.488 185.525 179.537  1.00  1.240          H  
ATOM   2184 1HA  GLY E 176     162.099 182.663 179.759  1.00  1.330          H  
ATOM   2185 2HA  GLY E 176     162.857 183.912 180.710  1.00  1.330          H  
ATOM   2186  N   PRO E 177     161.360 182.210 182.381  1.00  1.270          N  
ATOM   2187  CA  PRO E 177     160.643 181.786 183.566  1.00  1.360          C  
ATOM   2188  C   PRO E 177     160.570 182.934 184.552  1.00  1.300          C  
ATOM   2189  O   PRO E 177     161.541 183.685 184.636  1.00  1.230          O  
ATOM   2190  CB  PRO E 177     161.532 180.662 184.121  1.00  2.040          C  
ATOM   2191  CG  PRO E 177     162.335 180.178 182.943  1.00  2.040          C  
ATOM   2192  CD  PRO E 177     162.558 181.406 182.085  1.00  2.040          C  
ATOM   2193  HA  PRO E 177     159.657 181.429 183.259  1.00  1.630          H  
ATOM   2194 1HB  PRO E 177     162.171 181.056 184.932  1.00  2.450          H  
ATOM   2195 2HB  PRO E 177     160.912 179.867 184.561  1.00  2.450          H  
ATOM   2196 1HG  PRO E 177     163.298 179.767 183.304  1.00  2.450          H  
ATOM   2197 2HG  PRO E 177     161.824 179.370 182.420  1.00  2.450          H  
ATOM   2198 1HD  PRO E 177     163.467 181.941 182.378  1.00  2.450          H  
ATOM   2199 2HD  PRO E 177     162.595 181.069 181.051  1.00  2.450          H  
ATOM   2200  N   PRO E 178     159.505 183.053 185.349  1.00  1.360          N  
ATOM   2201  CA  PRO E 178     159.345 184.047 186.385  1.00  1.330          C  
ATOM   2202  C   PRO E 178     160.328 183.703 187.473  1.00  1.320          C  
ATOM   2203  O   PRO E 178     160.307 182.505 187.765  1.00  1.380          O  
ATOM   2204  CB  PRO E 178     157.891 183.838 186.832  1.00  2.000          C  
ATOM   2205  CG  PRO E 178     157.613 182.372 186.541  1.00  2.000          C  
ATOM   2206  CD  PRO E 178     158.407 182.074 185.274  1.00  2.000          C  
ATOM   2207  HA  PRO E 178     159.521 185.057 185.992  1.00  1.600          H  
ATOM   2208 1HB  PRO E 178     157.796 184.082 187.897  1.00  2.390          H  
ATOM   2209 2HB  PRO E 178     157.220 184.505 186.316  1.00  2.390          H  
ATOM   2210 1HG  PRO E 178     157.925 181.746 187.395  1.00  2.390          H  
ATOM   2211 2HG  PRO E 178     156.532 182.212 186.412  1.00  2.390          H  
ATOM   2212 1HD  PRO E 178     158.791 181.048 185.337  1.00  2.390          H  
ATOM   2213 2HD  PRO E 178     157.792 182.248 184.381  1.00  2.390          H  
ATOM   2214  N   GLY E 179     160.340 184.612 188.428  1.00  1.290          N  
ATOM   2215  CA  GLY E 179     161.590 184.694 189.141  1.00  1.330          C  
ATOM   2216  C   GLY E 179     161.539 183.703 190.299  1.00  1.390          C  
ATOM   2217  O   GLY E 179     160.449 183.301 190.717  1.00  1.400          O  
ATOM   2218  H   GLY E 179     159.556 184.571 189.060  1.00  1.550          H  
ATOM   2219 1HA  GLY E 179     162.394 184.483 188.445  1.00  1.600          H  
ATOM   2220 2HA  GLY E 179     161.733 185.703 189.511  1.00  1.600          H  
ATOM   2221  N   PRO E 180     162.678 183.332 190.884  1.00  1.490          N  
ATOM   2222  CA  PRO E 180     162.768 182.479 192.052  1.00  1.590          C  
ATOM   2223  C   PRO E 180     162.020 183.069 193.229  1.00  1.520          C  
ATOM   2224  O   PRO E 180     161.993 184.293 193.391  1.00  1.550          O  
ATOM   2225  CB  PRO E 180     164.276 182.459 192.328  1.00  2.390          C  
ATOM   2226  CG  PRO E 180     164.923 182.733 190.986  1.00  2.390          C  
ATOM   2227  CD  PRO E 180     163.982 183.679 190.270  1.00  2.390          C  
ATOM   2228  HA  PRO E 180     162.388 181.475 191.806  1.00  1.910          H  
ATOM   2229 1HB  PRO E 180     164.521 183.215 193.091  1.00  2.860          H  
ATOM   2230 2HB  PRO E 180     164.564 181.485 192.751  1.00  2.860          H  
ATOM   2231 1HG  PRO E 180     165.923 183.163 191.131  1.00  2.860          H  
ATOM   2232 2HG  PRO E 180     165.068 181.787 190.439  1.00  2.860          H  
ATOM   2233 1HD  PRO E 180     164.238 184.727 190.419  1.00  2.860          H  
ATOM   2234 2HD  PRO E 180     164.021 183.396 189.212  1.00  2.860          H  
ATOM   2235  N   MET E 181     161.421 182.220 194.049  1.00  1.550          N  
ATOM   2236  CA  MET E 181     160.772 182.745 195.238  1.00  1.540          C  
ATOM   2237  C   MET E 181     161.886 183.248 196.134  1.00  1.610          C  
ATOM   2238  O   MET E 181     162.963 182.642 196.174  1.00  1.850          O  
ATOM   2239  CB  MET E 181     159.883 181.686 195.897  1.00  2.160          C  
ATOM   2240  CG  MET E 181     160.613 180.434 196.412  1.00  2.160          C  
ATOM   2241  SD  MET E 181     159.480 179.163 197.124  1.00  2.160          S  
ATOM   2242  CE  MET E 181     158.510 178.583 195.713  1.00  2.160          C  
ATOM   2243  H   MET E 181     161.440 181.229 193.861  1.00  1.860          H  
ATOM   2244  HA  MET E 181     160.152 183.593 194.960  1.00  1.850          H  
ATOM   2245 1HB  MET E 181     159.379 182.141 196.760  1.00  2.590          H  
ATOM   2246 2HB  MET E 181     159.114 181.388 195.196  1.00  2.590          H  
ATOM   2247 1HG  MET E 181     161.197 179.980 195.620  1.00  2.590          H  
ATOM   2248 2HG  MET E 181     161.306 180.745 197.205  1.00  2.590          H  
ATOM   2249 1HE  MET E 181     157.834 177.797 196.037  1.00  2.590          H  
ATOM   2250 2HE  MET E 181     157.927 179.406 195.294  1.00  2.590          H  
ATOM   2251 3HE  MET E 181     159.176 178.195 194.954  1.00  2.590          H  
ATOM   2252  N   GLY E 182     161.634 184.322 196.865  1.00  1.750          N  
ATOM   2253  CA  GLY E 182     162.658 184.879 197.717  1.00  2.110          C  
ATOM   2254  C   GLY E 182     162.774 184.181 199.070  1.00  2.180          C  
ATOM   2255  O   GLY E 182     162.215 183.109 199.278  1.00  2.010          O  
ATOM   2256  H   GLY E 182     160.731 184.787 196.779  1.00  2.100          H  
ATOM   2257 1HA  GLY E 182     163.594 184.806 197.169  1.00  2.530          H  
ATOM   2258 2HA  GLY E 182     162.447 185.938 197.866  1.00  2.530          H  
ATOM   2259  N   PRO E 183     163.593 184.730 199.970  1.00  2.660          N  
ATOM   2260  CA  PRO E 183     163.857 184.282 201.326  1.00  2.910          C  
ATOM   2261  C   PRO E 183     162.684 184.602 202.256  1.00  3.200          C  
ATOM   2262  O   PRO E 183     161.715 185.237 201.818  1.00  3.390          O  
ATOM   2263  CB  PRO E 183     165.087 185.124 201.731  1.00  4.370          C  
ATOM   2264  CG  PRO E 183     165.646 185.687 200.453  1.00  4.370          C  
ATOM   2265  CD  PRO E 183     164.471 185.856 199.544  1.00  4.370          C  
ATOM   2266  HA  PRO E 183     164.081 183.205 201.298  1.00  3.490          H  
ATOM   2267 1HB  PRO E 183     164.785 185.904 202.452  1.00  5.240          H  
ATOM   2268 2HB  PRO E 183     165.825 184.498 202.245  1.00  5.240          H  
ATOM   2269 1HG  PRO E 183     166.152 186.642 200.659  1.00  5.240          H  
ATOM   2270 2HG  PRO E 183     166.408 185.009 200.041  1.00  5.240          H  
ATOM   2271 1HD  PRO E 183     163.983 186.814 199.690  1.00  5.240          H  
ATOM   2272 2HD  PRO E 183     164.855 185.757 198.537  1.00  5.240          H  
ATOM   2273  N   PRO E 184     162.659 184.040 203.464  1.00  3.490          N  
ATOM   2274  CA  PRO E 184     161.826 184.456 204.570  1.00  4.010          C  
ATOM   2275  C   PRO E 184     162.432 185.748 205.108  1.00  4.510          C  
ATOM   2276  O   PRO E 184     163.628 185.973 204.917  1.00  4.620          O  
ATOM   2277  CB  PRO E 184     161.954 183.293 205.556  1.00  6.010          C  
ATOM   2278  CG  PRO E 184     163.326 182.713 205.272  1.00  6.010          C  
ATOM   2279  CD  PRO E 184     163.520 182.874 203.768  1.00  6.010          C  
ATOM   2280  HA  PRO E 184     160.786 184.606 204.237  1.00  4.810          H  
ATOM   2281 1HB  PRO E 184     161.860 183.677 206.589  1.00  7.220          H  
ATOM   2282 2HB  PRO E 184     161.135 182.574 205.403  1.00  7.220          H  
ATOM   2283 1HG  PRO E 184     164.089 183.262 205.853  1.00  7.220          H  
ATOM   2284 2HG  PRO E 184     163.372 181.663 205.600  1.00  7.220          H  
ATOM   2285 1HD  PRO E 184     164.571 183.087 203.586  1.00  7.220          H  
ATOM   2286 2HD  PRO E 184     163.169 181.980 203.225  1.00  7.220          H  
ATOM   2287  N   GLY E 185     161.652 186.538 205.809  1.00  5.000          N  
ATOM   2288  CA  GLY E 185     162.152 187.735 206.465  1.00  5.620          C  
ATOM   2289  C   GLY E 185     162.516 187.434 207.916  1.00  5.730          C  
ATOM   2290  O   GLY E 185     163.598 187.792 208.382  1.00  6.300          O  
ATOM   2291  OXT GLY E 185     161.767 186.728 208.592  1.00  8.430          O  
ATOM   2292  H   GLY E 185     160.664 186.319 205.881  1.00  6.000          H  
ATOM   2293 1HA  GLY E 185     163.021 188.116 205.930  1.00  6.740          H  
ATOM   2294 2HA  GLY E 185     161.391 188.512 206.429  1.00  6.740          H  
TER                                                                             
ATOM   2296  N   ASP F 186     158.412 173.928 124.823  1.00  9.970          N  
ATOM   2297  CA  ASP F 186     159.555 173.345 125.513  1.00  9.160          C  
ATOM   2298  C   ASP F 186     160.705 174.335 125.642  1.00  8.170          C  
ATOM   2299  O   ASP F 186     161.836 174.030 125.273  1.00  7.570          O  
ATOM   2300  CB  ASP F 186     160.016 172.107 124.758  1.00 13.150          C  
ATOM   2301  CG  ASP F 186     158.872 171.167 124.637  1.00 13.150          C  
ATOM   2302  OD1 ASP F 186     157.870 171.479 125.251  1.00 13.150          O  
ATOM   2303  OD2 ASP F 186     158.961 170.188 123.955  1.00 13.150          O  
ATOM   2304 1H   ASP F 186     157.697 173.205 124.762  1.00 11.960          H  
ATOM   2305 2H   ASP F 186     158.047 174.711 125.346  1.00 11.960          H  
ATOM   2306 3H   ASP F 186     158.676 174.223 123.898  1.00 11.960          H  
ATOM   2307  HA  ASP F 186     159.244 173.057 126.513  1.00 10.990          H  
ATOM   2308 1HB  ASP F 186     160.375 172.379 123.767  1.00 15.780          H  
ATOM   2309 2HB  ASP F 186     160.834 171.624 125.297  1.00 15.780          H  
ATOM   2310  N   ALA F 187     160.420 175.534 126.126  1.00  8.200          N  
ATOM   2311  CA  ALA F 187     161.464 176.546 126.268  1.00  7.540          C  
ATOM   2312  C   ALA F 187     162.563 176.108 127.213  1.00  6.480          C  
ATOM   2313  O   ALA F 187     162.282 175.585 128.301  1.00  6.410          O  
ATOM   2314  CB  ALA F 187     160.878 177.832 126.817  1.00 10.820          C  
ATOM   2315  H   ALA F 187     159.480 175.757 126.428  1.00  9.840          H  
ATOM   2316  HA  ALA F 187     161.911 176.725 125.288  1.00  9.050          H  
ATOM   2317 1HB  ALA F 187     161.665 178.579 126.923  1.00 12.980          H  
ATOM   2318 2HB  ALA F 187     160.105 178.191 126.146  1.00 12.980          H  
ATOM   2319 3HB  ALA F 187     160.441 177.641 127.798  1.00 12.980          H  
ATOM   2320  N   ALA F 188     163.803 176.443 126.873  1.00  5.940          N  
ATOM   2321  CA  ALA F 188     164.950 176.185 127.730  1.00  5.110          C  
ATOM   2322  C   ALA F 188     165.081 177.291 128.743  1.00  4.730          C  
ATOM   2323  O   ALA F 188     166.088 177.998 128.779  1.00  5.090          O  
ATOM   2324  CB  ALA F 188     166.233 176.126 126.932  1.00  7.490          C  
ATOM   2325  H   ALA F 188     163.983 176.860 125.961  1.00  7.130          H  
ATOM   2326  HA  ALA F 188     164.791 175.247 128.253  1.00  6.130          H  
ATOM   2327 1HB  ALA F 188     167.044 175.953 127.595  1.00  8.980          H  
ATOM   2328 2HB  ALA F 188     166.172 175.318 126.211  1.00  8.980          H  
ATOM   2329 3HB  ALA F 188     166.388 177.073 126.419  1.00  8.980          H  
ATOM   2330  N   GLY F 189     164.063 177.435 129.559  1.00  4.330          N  
ATOM   2331  CA  GLY F 189     164.095 178.448 130.567  1.00  4.110          C  
ATOM   2332  C   GLY F 189     164.776 177.847 131.760  1.00  3.480          C  
ATOM   2333  O   GLY F 189     164.627 176.656 132.038  1.00  3.390          O  
ATOM   2334  H   GLY F 189     163.276 176.792 129.455  1.00  5.200          H  
ATOM   2335 1HA  GLY F 189     164.637 179.321 130.204  1.00  4.930          H  
ATOM   2336 2HA  GLY F 189     163.080 178.759 130.811  1.00  4.930          H  
ATOM   2337  N   ILE F 190     165.491 178.663 132.493  1.00  3.230          N  
ATOM   2338  CA  ILE F 190     166.111 178.210 133.698  1.00  2.800          C  
ATOM   2339  C   ILE F 190     165.334 178.842 134.846  1.00  2.600          C  
ATOM   2340  O   ILE F 190     165.051 180.038 134.766  1.00  2.810          O  
ATOM   2341  CB  ILE F 190     167.595 178.603 133.742  1.00  4.090          C  
ATOM   2342  CG1 ILE F 190     168.353 177.967 132.589  1.00  4.090          C  
ATOM   2343  CG2 ILE F 190     168.225 178.155 135.048  1.00  4.090          C  
ATOM   2344  CD1 ILE F 190     168.487 178.785 131.328  1.00  4.090          C  
ATOM   2345  H   ILE F 190     165.608 179.617 132.189  1.00  3.880          H  
ATOM   2346  HA  ILE F 190     166.064 177.131 133.713  1.00  3.360          H  
ATOM   2347  HB  ILE F 190     167.675 179.657 133.631  1.00  4.910          H  
ATOM   2348 1HG1 ILE F 190     169.350 177.740 132.928  1.00  4.910          H  
ATOM   2349 2HG1 ILE F 190     167.861 177.061 132.362  1.00  4.910          H  
ATOM   2350 1HG2 ILE F 190     169.278 178.447 135.058  1.00  4.910          H  
ATOM   2351 2HG2 ILE F 190     167.717 178.614 135.901  1.00  4.910          H  
ATOM   2352 3HG2 ILE F 190     168.159 177.071 135.130  1.00  4.910          H  
ATOM   2353 1HD1 ILE F 190     169.050 178.211 130.599  1.00  4.910          H  
ATOM   2354 2HD1 ILE F 190     167.523 179.024 130.905  1.00  4.910          H  
ATOM   2355 3HD1 ILE F 190     169.017 179.684 131.573  1.00  4.910          H  
ATOM   2356  N   PRO F 191     164.797 178.054 135.790  1.00  2.300          N  
ATOM   2357  CA  PRO F 191     164.065 178.497 136.961  1.00  2.130          C  
ATOM   2358  C   PRO F 191     165.001 179.027 138.027  1.00  1.970          C  
ATOM   2359  O   PRO F 191     166.139 178.557 138.118  1.00  1.940          O  
ATOM   2360  CB  PRO F 191     163.405 177.218 137.423  1.00  3.190          C  
ATOM   2361  CG  PRO F 191     164.344 176.116 136.991  1.00  3.190          C  
ATOM   2362  CD  PRO F 191     164.923 176.579 135.693  1.00  3.190          C  
ATOM   2363  HA  PRO F 191     163.322 179.258 136.679  1.00  2.560          H  
ATOM   2364 1HB  PRO F 191     163.320 177.280 138.505  1.00  3.830          H  
ATOM   2365 2HB  PRO F 191     162.400 177.129 137.011  1.00  3.830          H  
ATOM   2366 1HG  PRO F 191     165.124 175.968 137.755  1.00  3.830          H  
ATOM   2367 2HG  PRO F 191     163.805 175.159 136.899  1.00  3.830          H  
ATOM   2368 1HD  PRO F 191     165.975 176.265 135.684  1.00  3.830          H  
ATOM   2369 2HD  PRO F 191     164.343 176.182 134.838  1.00  3.830          H  
ATOM   2370  N   GLY F 192     164.517 179.908 138.892  1.00  1.950          N  
ATOM   2371  CA  GLY F 192     165.364 180.315 140.005  1.00  1.830          C  
ATOM   2372  C   GLY F 192     165.202 179.361 141.196  1.00  1.580          C  
ATOM   2373  O   GLY F 192     164.143 178.750 141.358  1.00  1.520          O  
ATOM   2374  H   GLY F 192     163.571 180.291 138.761  1.00  2.340          H  
ATOM   2375 1HA  GLY F 192     166.391 180.361 139.655  1.00  2.200          H  
ATOM   2376 2HA  GLY F 192     165.087 181.321 140.308  1.00  2.200          H  
ATOM   2377  N   PRO F 193     166.223 179.206 142.060  1.00  1.500          N  
ATOM   2378  CA  PRO F 193     166.158 178.444 143.292  1.00  1.370          C  
ATOM   2379  C   PRO F 193     165.379 179.243 144.334  1.00  1.300          C  
ATOM   2380  O   PRO F 193     165.473 180.467 144.319  1.00  1.310          O  
ATOM   2381  CB  PRO F 193     167.635 178.299 143.673  1.00  2.060          C  
ATOM   2382  CG  PRO F 193     168.301 179.516 143.065  1.00  2.060          C  
ATOM   2383  CD  PRO F 193     167.541 179.779 141.767  1.00  2.060          C  
ATOM   2384  HA  PRO F 193     165.708 177.476 143.066  1.00  1.640          H  
ATOM   2385 1HB  PRO F 193     167.734 178.271 144.773  1.00  2.470          H  
ATOM   2386 2HB  PRO F 193     168.041 177.357 143.296  1.00  2.470          H  
ATOM   2387 1HG  PRO F 193     168.240 180.343 143.773  1.00  2.470          H  
ATOM   2388 2HG  PRO F 193     169.372 179.323 142.901  1.00  2.470          H  
ATOM   2389 1HD  PRO F 193     167.472 180.849 141.582  1.00  2.470          H  
ATOM   2390 2HD  PRO F 193     168.015 179.243 140.927  1.00  2.470          H  
ATOM   2391  N   PRO F 194     164.657 178.606 145.245  1.00  1.280          N  
ATOM   2392  CA  PRO F 194     163.987 179.172 146.390  1.00  1.280          C  
ATOM   2393  C   PRO F 194     164.956 179.413 147.521  1.00  1.250          C  
ATOM   2394  O   PRO F 194     166.010 178.773 147.574  1.00  1.280          O  
ATOM   2395  CB  PRO F 194     163.012 178.084 146.750  1.00  1.920          C  
ATOM   2396  CG  PRO F 194     163.734 176.839 146.360  1.00  1.920          C  
ATOM   2397  CD  PRO F 194     164.517 177.177 145.153  1.00  1.920          C  
ATOM   2398  HA  PRO F 194     163.491 180.104 146.098  1.00  1.540          H  
ATOM   2399 1HB  PRO F 194     162.830 178.145 147.829  1.00  2.300          H  
ATOM   2400 2HB  PRO F 194     162.056 178.217 146.249  1.00  2.300          H  
ATOM   2401 1HG  PRO F 194     164.366 176.480 147.187  1.00  2.300          H  
ATOM   2402 2HG  PRO F 194     163.032 176.051 146.132  1.00  2.300          H  
ATOM   2403 1HD  PRO F 194     165.498 176.712 145.249  1.00  2.300          H  
ATOM   2404 2HD  PRO F 194     163.959 176.867 144.247  1.00  2.300          H  
ATOM   2405  N   GLY F 195     164.589 180.266 148.453  1.00  1.280          N  
ATOM   2406  CA  GLY F 195     165.398 180.399 149.648  1.00  1.320          C  
ATOM   2407  C   GLY F 195     164.870 179.544 150.820  1.00  1.300          C  
ATOM   2408  O   GLY F 195     163.757 179.018 150.750  1.00  1.320          O  
ATOM   2409  H   GLY F 195     163.712 180.784 148.341  1.00  1.540          H  
ATOM   2410 1HA  GLY F 195     166.415 180.149 149.384  1.00  1.580          H  
ATOM   2411 2HA  GLY F 195     165.414 181.432 149.948  1.00  1.580          H  
ATOM   2412  N   PRO F 196     165.693 179.328 151.866  1.00  1.360          N  
ATOM   2413  CA  PRO F 196     165.352 178.771 153.170  1.00  1.370          C  
ATOM   2414  C   PRO F 196     164.438 179.762 153.903  1.00  1.290          C  
ATOM   2415  O   PRO F 196     164.274 180.872 153.420  1.00  1.410          O  
ATOM   2416  CB  PRO F 196     166.725 178.613 153.856  1.00  2.060          C  
ATOM   2417  CG  PRO F 196     167.739 178.605 152.745  1.00  2.060          C  
ATOM   2418  CD  PRO F 196     167.159 179.448 151.647  1.00  2.060          C  
ATOM   2419  HA  PRO F 196     164.848 177.817 153.017  1.00  1.640          H  
ATOM   2420 1HB  PRO F 196     166.885 179.396 154.588  1.00  2.470          H  
ATOM   2421 2HB  PRO F 196     166.763 177.665 154.406  1.00  2.470          H  
ATOM   2422 1HG  PRO F 196     168.698 179.001 153.116  1.00  2.470          H  
ATOM   2423 2HG  PRO F 196     167.943 177.576 152.421  1.00  2.470          H  
ATOM   2424 1HD  PRO F 196     167.496 180.466 151.706  1.00  2.470          H  
ATOM   2425 2HD  PRO F 196     167.470 178.947 150.717  1.00  2.470          H  
ATOM   2426  N   PRO F 197     163.711 179.335 154.950  1.00  1.260          N  
ATOM   2427  CA  PRO F 197     162.845 180.113 155.845  1.00  1.270          C  
ATOM   2428  C   PRO F 197     163.589 180.980 156.865  1.00  1.210          C  
ATOM   2429  O   PRO F 197     164.792 180.808 157.093  1.00  1.210          O  
ATOM   2430  CB  PRO F 197     162.070 179.015 156.567  1.00  1.910          C  
ATOM   2431  CG  PRO F 197     163.020 177.847 156.590  1.00  1.910          C  
ATOM   2432  CD  PRO F 197     163.739 177.898 155.285  1.00  1.910          C  
ATOM   2433  HA  PRO F 197     162.165 180.734 155.255  1.00  1.520          H  
ATOM   2434 1HB  PRO F 197     161.807 179.357 157.587  1.00  2.290          H  
ATOM   2435 2HB  PRO F 197     161.134 178.797 156.044  1.00  2.290          H  
ATOM   2436 1HG  PRO F 197     163.703 177.938 157.462  1.00  2.290          H  
ATOM   2437 2HG  PRO F 197     162.495 176.903 156.719  1.00  2.290          H  
ATOM   2438 1HD  PRO F 197     164.747 177.534 155.454  1.00  2.290          H  
ATOM   2439 2HD  PRO F 197     163.185 177.300 154.536  1.00  2.290          H  
ATOM   2440  N   GLY F 198     162.868 181.909 157.494  1.00  1.400          N  
ATOM   2441  CA  GLY F 198     163.409 182.643 158.630  1.00  1.500          C  
ATOM   2442  C   GLY F 198     163.223 181.888 159.955  1.00  1.450          C  
ATOM   2443  O   GLY F 198     162.302 181.082 160.103  1.00  1.900          O  
ATOM   2444  H   GLY F 198     161.909 182.120 157.215  1.00  1.680          H  
ATOM   2445 1HA  GLY F 198     164.451 182.820 158.470  1.00  1.800          H  
ATOM   2446 2HA  GLY F 198     162.921 183.613 158.691  1.00  1.800          H  
ATOM   2447  N   LEU F 199     164.034 182.251 160.954  1.00  1.180          N  
ATOM   2448  CA  LEU F 199     163.979 181.666 162.293  1.00  1.140          C  
ATOM   2449  C   LEU F 199     163.238 182.466 163.382  1.00  1.020          C  
ATOM   2450  O   LEU F 199     163.199 183.703 163.360  1.00  1.060          O  
ATOM   2451  CB  LEU F 199     165.415 181.462 162.816  1.00  1.610          C  
ATOM   2452  CG  LEU F 199     166.354 180.539 162.012  1.00  1.610          C  
ATOM   2453  CD1 LEU F 199     167.739 180.584 162.646  1.00  1.610          C  
ATOM   2454  CD2 LEU F 199     165.827 179.110 162.011  1.00  1.610          C  
ATOM   2455  H   LEU F 199     164.799 182.880 160.720  1.00  1.420          H  
ATOM   2456  HA  LEU F 199     163.495 180.710 162.161  1.00  1.370          H  
ATOM   2457 1HB  LEU F 199     165.885 182.439 162.840  1.00  1.930          H  
ATOM   2458 2HB  LEU F 199     165.383 181.103 163.839  1.00  1.930          H  
ATOM   2459  HG  LEU F 199     166.430 180.899 160.981  1.00  1.930          H  
ATOM   2460 1HD1 LEU F 199     168.419 179.946 162.080  1.00  1.930          H  
ATOM   2461 2HD1 LEU F 199     168.121 181.604 162.634  1.00  1.930          H  
ATOM   2462 3HD1 LEU F 199     167.683 180.231 163.673  1.00  1.930          H  
ATOM   2463 1HD2 LEU F 199     166.507 178.483 161.437  1.00  1.930          H  
ATOM   2464 2HD2 LEU F 199     165.755 178.729 163.026  1.00  1.930          H  
ATOM   2465 3HD2 LEU F 199     164.849 179.071 161.541  1.00  1.930          H  
ATOM   2466  N   PRO F 200     162.682 181.763 164.394  1.00  1.020          N  
ATOM   2467  CA  PRO F 200     162.104 182.304 165.612  1.00  1.040          C  
ATOM   2468  C   PRO F 200     163.213 182.834 166.522  1.00  0.980          C  
ATOM   2469  O   PRO F 200     164.368 182.422 166.383  1.00  1.040          O  
ATOM   2470  CB  PRO F 200     161.376 181.097 166.216  1.00  1.560          C  
ATOM   2471  CG  PRO F 200     162.132 179.893 165.709  1.00  1.560          C  
ATOM   2472  CD  PRO F 200     162.585 180.268 164.317  1.00  1.560          C  
ATOM   2473  HA  PRO F 200     161.412 183.099 165.345  1.00  1.250          H  
ATOM   2474 1HB  PRO F 200     161.402 181.165 167.319  1.00  1.870          H  
ATOM   2475 2HB  PRO F 200     160.323 181.099 165.913  1.00  1.870          H  
ATOM   2476 1HG  PRO F 200     162.980 179.680 166.382  1.00  1.870          H  
ATOM   2477 2HG  PRO F 200     161.481 178.999 165.725  1.00  1.870          H  
ATOM   2478 1HD  PRO F 200     163.556 179.792 164.160  1.00  1.870          H  
ATOM   2479 2HD  PRO F 200     161.836 179.954 163.565  1.00  1.870          H  
ATOM   2480  N   GLY F 201     162.862 183.706 167.469  1.00  1.080          N  
ATOM   2481  CA  GLY F 201     163.830 184.249 168.411  1.00  1.170          C  
ATOM   2482  C   GLY F 201     164.175 183.252 169.507  1.00  1.100          C  
ATOM   2483  O   GLY F 201     163.774 182.088 169.465  1.00  1.070          O  
ATOM   2484  H   GLY F 201     161.906 184.007 167.547  1.00  1.300          H  
ATOM   2485 1HA  GLY F 201     164.736 184.543 167.879  1.00  1.400          H  
ATOM   2486 2HA  GLY F 201     163.425 185.152 168.867  1.00  1.400          H  
ATOM   2487  N   ARG F 202     164.947 183.715 170.475  1.00  1.260          N  
ATOM   2488  CA  ARG F 202     165.440 182.881 171.560  1.00  1.240          C  
ATOM   2489  C   ARG F 202     164.605 183.060 172.824  1.00  1.140          C  
ATOM   2490  O   ARG F 202     163.785 183.973 172.909  1.00  1.140          O  
ATOM   2491  CB  ARG F 202     166.904 183.193 171.833  1.00  1.740          C  
ATOM   2492  CG  ARG F 202     167.950 182.383 171.014  1.00  1.740          C  
ATOM   2493  CD  ARG F 202     168.213 182.960 169.632  1.00  1.740          C  
ATOM   2494  NE  ARG F 202     167.351 182.381 168.586  1.00  1.740          N  
ATOM   2495  CZ  ARG F 202     167.503 181.163 168.009  1.00  1.740          C  
ATOM   2496  NH1 ARG F 202     168.503 180.364 168.358  1.00  1.740          N  
ATOM   2497  NH2 ARG F 202     166.639 180.777 167.078  1.00  1.740          N  
ATOM   2498  H   ARG F 202     165.205 184.693 170.450  1.00  1.510          H  
ATOM   2499  HA  ARG F 202     165.367 181.837 171.251  1.00  1.490          H  
ATOM   2500 1HB  ARG F 202     167.083 184.238 171.605  1.00  2.090          H  
ATOM   2501 2HB  ARG F 202     167.118 183.046 172.893  1.00  2.090          H  
ATOM   2502 1HG  ARG F 202     168.894 182.366 171.558  1.00  2.090          H  
ATOM   2503 2HG  ARG F 202     167.585 181.364 170.897  1.00  2.090          H  
ATOM   2504 1HD  ARG F 202     168.028 184.036 169.655  1.00  2.090          H  
ATOM   2505 2HD  ARG F 202     169.252 182.790 169.356  1.00  2.090          H  
ATOM   2506  HE  ARG F 202     166.571 182.942 168.264  1.00  2.090          H  
ATOM   2507 1HH1 ARG F 202     169.163 180.653 169.063  1.00  2.090          H  
ATOM   2508 2HH1 ARG F 202     168.606 179.460 167.917  1.00  2.090          H  
ATOM   2509 1HH2 ARG F 202     165.848 181.403 166.810  1.00  2.090          H  
ATOM   2510 2HH2 ARG F 202     166.732 179.879 166.634  1.00  2.090          H  
ATOM   2511  N   ASP F 203     164.758 182.144 173.780  1.00  1.130          N  
ATOM   2512  CA  ASP F 203     164.040 182.256 175.053  1.00  1.120          C  
ATOM   2513  C   ASP F 203     164.419 183.538 175.778  1.00  1.000          C  
ATOM   2514  O   ASP F 203     165.600 183.903 175.821  1.00  1.080          O  
ATOM   2515  CB  ASP F 203     164.395 181.114 176.019  1.00  1.570          C  
ATOM   2516  CG  ASP F 203     163.871 179.720 175.667  1.00  1.570          C  
ATOM   2517  OD1 ASP F 203     163.097 179.564 174.765  1.00  1.570          O  
ATOM   2518  OD2 ASP F 203     164.293 178.793 176.322  1.00  1.570          O  
ATOM   2519  H   ASP F 203     165.407 181.385 173.638  1.00  1.360          H  
ATOM   2520  HA  ASP F 203     162.964 182.270 174.860  1.00  1.340          H  
ATOM   2521 1HB  ASP F 203     165.480 181.057 176.106  1.00  1.890          H  
ATOM   2522 2HB  ASP F 203     164.019 181.381 177.014  1.00  1.890          H  
ATOM   2523  N   GLY F 204     163.456 184.165 176.448  1.00  0.940          N  
ATOM   2524  CA  GLY F 204     163.787 185.358 177.217  1.00  0.900          C  
ATOM   2525  C   GLY F 204     164.505 185.045 178.516  1.00  0.960          C  
ATOM   2526  O   GLY F 204     164.751 183.883 178.851  1.00  1.100          O  
ATOM   2527  H   GLY F 204     162.478 183.865 176.344  1.00  1.130          H  
ATOM   2528 1HA  GLY F 204     164.431 185.997 176.632  1.00  1.080          H  
ATOM   2529 2HA  GLY F 204     162.879 185.917 177.428  1.00  1.080          H  
ATOM   2530  N   ARG F 205     164.833 186.106 179.248  1.00  0.960          N  
ATOM   2531  CA  ARG F 205     165.590 186.028 180.492  1.00  1.050          C  
ATOM   2532  C   ARG F 205     164.742 185.652 181.702  1.00  1.030          C  
ATOM   2533  O   ARG F 205     163.560 185.992 181.776  1.00  1.000          O  
ATOM   2534  CB  ARG F 205     166.261 187.374 180.758  1.00  1.430          C  
ATOM   2535  CG  ARG F 205     167.329 187.803 179.721  1.00  1.430          C  
ATOM   2536  CD  ARG F 205     167.907 189.154 180.054  1.00  1.430          C  
ATOM   2537  NE  ARG F 205     168.979 189.586 179.117  1.00  1.430          N  
ATOM   2538  CZ  ARG F 205     168.784 190.213 177.926  1.00  1.430          C  
ATOM   2539  NH1 ARG F 205     167.558 190.466 177.493  1.00  1.430          N  
ATOM   2540  NH2 ARG F 205     169.825 190.585 177.175  1.00  1.430          N  
ATOM   2541  H   ARG F 205     164.572 187.017 178.889  1.00  1.150          H  
ATOM   2542  HA  ARG F 205     166.365 185.271 180.368  1.00  1.260          H  
ATOM   2543 1HB  ARG F 205     165.503 188.153 180.778  1.00  1.720          H  
ATOM   2544 2HB  ARG F 205     166.731 187.357 181.743  1.00  1.720          H  
ATOM   2545 1HG  ARG F 205     168.141 187.077 179.712  1.00  1.720          H  
ATOM   2546 2HG  ARG F 205     166.876 187.848 178.729  1.00  1.720          H  
ATOM   2547 1HD  ARG F 205     167.117 189.904 180.052  1.00  1.720          H  
ATOM   2548 2HD  ARG F 205     168.338 189.103 181.049  1.00  1.720          H  
ATOM   2549  HE  ARG F 205     169.938 189.418 179.390  1.00  1.720          H  
ATOM   2550 1HH1 ARG F 205     166.749 190.195 178.033  1.00  1.720          H  
ATOM   2551 2HH1 ARG F 205     167.420 190.933 176.606  1.00  1.720          H  
ATOM   2552 1HH2 ARG F 205     170.810 190.427 177.475  1.00  1.720          H  
ATOM   2553 2HH2 ARG F 205     169.664 191.047 176.297  1.00  1.720          H  
ATOM   2554  N   ASP F 206     165.360 184.999 182.674  1.00  1.110          N  
ATOM   2555  CA  ASP F 206     164.663 184.680 183.909  1.00  1.160          C  
ATOM   2556  C   ASP F 206     164.214 185.965 184.580  1.00  1.100          C  
ATOM   2557  O   ASP F 206     164.900 186.990 184.484  1.00  1.080          O  
ATOM   2558  CB  ASP F 206     165.554 183.939 184.909  1.00  1.600          C  
ATOM   2559  CG  ASP F 206     165.948 182.517 184.521  1.00  1.600          C  
ATOM   2560  OD1 ASP F 206     165.489 182.007 183.533  1.00  1.600          O  
ATOM   2561  OD2 ASP F 206     166.719 181.948 185.250  1.00  1.600          O  
ATOM   2562  H   ASP F 206     166.321 184.707 182.558  1.00  1.330          H  
ATOM   2563  HA  ASP F 206     163.785 184.076 183.677  1.00  1.390          H  
ATOM   2564 1HB  ASP F 206     166.461 184.517 185.069  1.00  1.920          H  
ATOM   2565 2HB  ASP F 206     165.034 183.901 185.871  1.00  1.920          H  
ATOM   2566  N   GLY F 207     163.090 185.903 185.282  1.00  1.140          N  
ATOM   2567  CA  GLY F 207     162.594 187.052 186.013  1.00  1.140          C  
ATOM   2568  C   GLY F 207     163.417 187.308 187.267  1.00  1.200          C  
ATOM   2569  O   GLY F 207     164.245 186.490 187.682  1.00  1.300          O  
ATOM   2570  H   GLY F 207     162.547 185.041 185.269  1.00  1.370          H  
ATOM   2571 1HA  GLY F 207     162.609 187.931 185.370  1.00  1.370          H  
ATOM   2572 2HA  GLY F 207     161.556 186.877 186.292  1.00  1.370          H  
ATOM   2573  N   VAL F 208     163.137 188.432 187.900  1.00  1.200          N  
ATOM   2574  CA  VAL F 208     163.832 188.875 189.093  1.00  1.250          C  
ATOM   2575  C   VAL F 208     163.365 188.091 190.322  1.00  1.480          C  
ATOM   2576  O   VAL F 208     162.167 187.882 190.444  1.00  1.600          O  
ATOM   2577  CB  VAL F 208     163.558 190.381 189.277  1.00  1.730          C  
ATOM   2578  CG1 VAL F 208     164.155 190.902 190.571  1.00  1.730          C  
ATOM   2579  CG2 VAL F 208     164.143 191.127 188.094  1.00  1.730          C  
ATOM   2580  H   VAL F 208     162.414 189.023 187.507  1.00  1.440          H  
ATOM   2581  HA  VAL F 208     164.892 188.760 188.910  1.00  1.500          H  
ATOM   2582  HB  VAL F 208     162.484 190.548 189.317  1.00  2.080          H  
ATOM   2583 1HG1 VAL F 208     163.937 191.964 190.665  1.00  2.080          H  
ATOM   2584 2HG1 VAL F 208     163.727 190.384 191.421  1.00  2.080          H  
ATOM   2585 3HG1 VAL F 208     165.231 190.756 190.564  1.00  2.080          H  
ATOM   2586 1HG2 VAL F 208     163.943 192.194 188.200  1.00  2.080          H  
ATOM   2587 2HG2 VAL F 208     165.220 190.962 188.060  1.00  2.080          H  
ATOM   2588 3HG2 VAL F 208     163.698 190.769 187.167  1.00  2.080          H  
ATOM   2589  N   PRO F 209     164.263 187.552 191.171  1.00  1.630          N  
ATOM   2590  CA  PRO F 209     163.943 186.846 192.404  1.00  1.860          C  
ATOM   2591  C   PRO F 209     163.153 187.747 193.330  1.00  1.710          C  
ATOM   2592  O   PRO F 209     163.416 188.950 193.381  1.00  1.510          O  
ATOM   2593  CB  PRO F 209     165.322 186.549 193.002  1.00  2.790          C  
ATOM   2594  CG  PRO F 209     166.269 186.539 191.822  1.00  2.790          C  
ATOM   2595  CD  PRO F 209     165.714 187.573 190.858  1.00  2.790          C  
ATOM   2596  HA  PRO F 209     163.382 185.929 192.183  1.00  2.230          H  
ATOM   2597 1HB  PRO F 209     165.569 187.317 193.753  1.00  3.350          H  
ATOM   2598 2HB  PRO F 209     165.288 185.587 193.536  1.00  3.350          H  
ATOM   2599 1HG  PRO F 209     167.286 186.788 192.160  1.00  3.350          H  
ATOM   2600 2HG  PRO F 209     166.326 185.538 191.386  1.00  3.350          H  
ATOM   2601 1HD  PRO F 209     166.150 188.563 191.041  1.00  3.350          H  
ATOM   2602 2HD  PRO F 209     165.914 187.187 189.843  1.00  3.350          H  
ATOM   2603  N   GLY F 210     162.240 187.167 194.090  1.00  1.890          N  
ATOM   2604  CA  GLY F 210     161.439 187.974 194.999  1.00  1.820          C  
ATOM   2605  C   GLY F 210     162.221 188.437 196.239  1.00  1.960          C  
ATOM   2606  O   GLY F 210     163.318 187.939 196.517  1.00  2.670          O  
ATOM   2607  H   GLY F 210     162.075 186.157 193.982  1.00  2.270          H  
ATOM   2608 1HA  GLY F 210     161.054 188.826 194.445  1.00  2.180          H  
ATOM   2609 2HA  GLY F 210     160.580 187.385 195.314  1.00  2.180          H  
ATOM   2610  N   PRO F 211     161.647 189.374 197.017  1.00  1.800          N  
ATOM   2611  CA  PRO F 211     162.159 189.955 198.249  1.00  1.750          C  
ATOM   2612  C   PRO F 211     161.994 188.951 199.375  1.00  1.890          C  
ATOM   2613  O   PRO F 211     161.334 187.941 199.167  1.00  1.940          O  
ATOM   2614  CB  PRO F 211     161.266 191.184 198.436  1.00  2.620          C  
ATOM   2615  CG  PRO F 211     159.958 190.801 197.801  1.00  2.620          C  
ATOM   2616  CD  PRO F 211     160.332 189.923 196.614  1.00  2.620          C  
ATOM   2617  HA  PRO F 211     163.203 190.238 198.080  1.00  2.100          H  
ATOM   2618 1HB  PRO F 211     161.145 191.397 199.509  1.00  3.150          H  
ATOM   2619 2HB  PRO F 211     161.737 192.078 197.988  1.00  3.150          H  
ATOM   2620 1HG  PRO F 211     159.326 190.302 198.535  1.00  3.150          H  
ATOM   2621 2HG  PRO F 211     159.416 191.709 197.498  1.00  3.150          H  
ATOM   2622 1HD  PRO F 211     159.585 189.124 196.490  1.00  3.150          H  
ATOM   2623 2HD  PRO F 211     160.432 190.554 195.719  1.00  3.150          H  
ATOM   2624  N   PRO F 212     162.653 189.112 200.526  1.00  2.220          N  
ATOM   2625  CA  PRO F 212     162.403 188.299 201.696  1.00  2.740          C  
ATOM   2626  C   PRO F 212     160.964 188.512 202.115  1.00  3.020          C  
ATOM   2627  O   PRO F 212     160.475 189.624 201.965  1.00  2.810          O  
ATOM   2628  CB  PRO F 212     163.365 188.885 202.731  1.00  4.110          C  
ATOM   2629  CG  PRO F 212     164.452 189.567 201.904  1.00  4.110          C  
ATOM   2630  CD  PRO F 212     163.731 190.098 200.671  1.00  4.110          C  
ATOM   2631  HA  PRO F 212     162.625 187.268 201.471  1.00  3.290          H  
ATOM   2632 1HB  PRO F 212     162.820 189.557 203.412  1.00  4.930          H  
ATOM   2633 2HB  PRO F 212     163.764 188.069 203.357  1.00  4.930          H  
ATOM   2634 1HG  PRO F 212     164.930 190.362 202.495  1.00  4.930          H  
ATOM   2635 2HG  PRO F 212     165.240 188.839 201.656  1.00  4.930          H  
ATOM   2636 1HD  PRO F 212     163.319 191.105 200.838  1.00  4.930          H  
ATOM   2637 2HD  PRO F 212     164.431 190.062 199.829  1.00  4.930          H  
ATOM   2638  N   GLY F 213     160.263 187.482 202.578  1.00  3.620          N  
ATOM   2639  CA  GLY F 213     158.922 187.710 203.110  1.00  4.210          C  
ATOM   2640  C   GLY F 213     158.859 187.831 204.639  1.00  4.830          C  
ATOM   2641  O   GLY F 213     159.043 186.817 205.320  1.00  5.110          O  
ATOM   2642  H   GLY F 213     160.693 186.557 202.567  1.00  4.340          H  
ATOM   2643 1HA  GLY F 213     158.501 188.593 202.640  1.00  5.050          H  
ATOM   2644 2HA  GLY F 213     158.289 186.875 202.811  1.00  5.050          H  
ATOM   2645  N   PRO F 214     158.484 188.988 205.210  1.00  5.360          N  
ATOM   2646  CA  PRO F 214     158.304 190.328 204.666  1.00  6.010          C  
ATOM   2647  C   PRO F 214     159.705 190.869 204.410  1.00  6.620          C  
ATOM   2648  O   PRO F 214     160.633 190.414 205.075  1.00  6.710          O  
ATOM   2649  CB  PRO F 214     157.601 191.068 205.813  1.00  9.020          C  
ATOM   2650  CG  PRO F 214     158.080 190.358 207.055  1.00  9.020          C  
ATOM   2651  CD  PRO F 214     158.214 188.908 206.652  1.00  9.020          C  
ATOM   2652  HA  PRO F 214     157.687 190.299 203.761  1.00  7.210          H  
ATOM   2653 1HB  PRO F 214     157.886 192.135 205.816  1.00 10.820          H  
ATOM   2654 2HB  PRO F 214     156.510 191.024 205.685  1.00 10.820          H  
ATOM   2655 1HG  PRO F 214     159.041 190.789 207.385  1.00 10.820          H  
ATOM   2656 2HG  PRO F 214     157.366 190.506 207.881  1.00 10.820          H  
ATOM   2657 1HD  PRO F 214     159.067 188.447 207.175  1.00 10.820          H  
ATOM   2658 2HD  PRO F 214     157.281 188.357 206.835  1.00 10.820          H  
ATOM   2659  N   PRO F 215     159.897 191.851 203.531  1.00  7.320          N  
ATOM   2660  CA  PRO F 215     161.193 192.428 203.243  1.00  8.230          C  
ATOM   2661  C   PRO F 215     161.785 193.057 204.484  1.00  8.740          C  
ATOM   2662  O   PRO F 215     161.084 193.756 205.215  1.00  8.770          O  
ATOM   2663  CB  PRO F 215     160.858 193.485 202.194  1.00 12.350          C  
ATOM   2664  CG  PRO F 215     159.375 193.769 202.368  1.00 12.350          C  
ATOM   2665  CD  PRO F 215     158.775 192.450 202.811  1.00 12.350          C  
ATOM   2666  HA  PRO F 215     161.856 191.657 202.831  1.00  9.880          H  
ATOM   2667 1HB  PRO F 215     161.475 194.374 202.364  1.00 14.810          H  
ATOM   2668 2HB  PRO F 215     161.116 193.125 201.190  1.00 14.810          H  
ATOM   2669 1HG  PRO F 215     159.239 194.570 203.111  1.00 14.810          H  
ATOM   2670 2HG  PRO F 215     158.964 194.144 201.417  1.00 14.810          H  
ATOM   2671 1HD  PRO F 215     157.924 192.644 203.466  1.00 14.810          H  
ATOM   2672 2HD  PRO F 215     158.509 191.826 201.942  1.00 14.810          H  
ATOM   2673  N   GLY F 216     163.078 192.838 204.711  1.00  9.360          N  
ATOM   2674  CA  GLY F 216     163.716 193.429 205.866  1.00 10.090          C  
ATOM   2675  C   GLY F 216     164.320 194.770 205.478  1.00 10.520          C  
ATOM   2676  O   GLY F 216     164.336 195.104 204.288  1.00 10.570          O  
ATOM   2677  H   GLY F 216     163.608 192.257 204.078  1.00 11.230          H  
ATOM   2678 1HA  GLY F 216     162.961 193.550 206.639  1.00 12.110          H  
ATOM   2679 2HA  GLY F 216     164.485 192.755 206.245  1.00 12.110          H  
ATOM   2680  N   PRO F 217     164.923 195.493 206.440  1.00 11.060          N  
ATOM   2681  CA  PRO F 217     165.551 196.804 206.306  1.00 11.590          C  
ATOM   2682  C   PRO F 217     166.666 196.815 205.271  1.00 11.510          C  
ATOM   2683  O   PRO F 217     167.408 195.839 205.142  1.00 11.530          O  
ATOM   2684  CB  PRO F 217     166.113 197.031 207.709  1.00 17.380          C  
ATOM   2685  CG  PRO F 217     165.266 196.204 208.613  1.00 17.380          C  
ATOM   2686  CD  PRO F 217     164.962 194.967 207.821  1.00 17.380          C  
ATOM   2687  HA  PRO F 217     164.819 197.586 206.107  1.00 13.910          H  
ATOM   2688 1HB  PRO F 217     167.158 196.753 207.746  1.00 20.860          H  
ATOM   2689 2HB  PRO F 217     166.044 198.108 207.949  1.00 20.860          H  
ATOM   2690 1HG  PRO F 217     165.814 195.993 209.545  1.00 20.860          H  
ATOM   2691 2HG  PRO F 217     164.364 196.772 208.895  1.00 20.860          H  
ATOM   2692 1HD  PRO F 217     165.771 194.226 207.928  1.00 20.860          H  
ATOM   2693 2HD  PRO F 217     164.000 194.593 208.166  1.00 20.860          H  
ATOM   2694  N   MET F 218     166.780 197.920 204.547  1.00 11.610          N  
ATOM   2695  CA  MET F 218     167.840 198.127 203.556  1.00 11.800          C  
ATOM   2696  C   MET F 218     169.073 198.699 204.237  1.00 12.360          C  
ATOM   2697  O   MET F 218     168.937 199.375 205.245  1.00 12.920          O  
ATOM   2698  CB  MET F 218     167.370 199.119 202.509  1.00 16.440          C  
ATOM   2699  CG  MET F 218     166.200 198.653 201.718  1.00 16.440          C  
ATOM   2700  SD  MET F 218     165.571 199.877 200.565  1.00 16.440          S  
ATOM   2701  CE  MET F 218     164.699 200.989 201.682  1.00 16.440          C  
ATOM   2702  H   MET F 218     166.085 198.665 204.691  1.00 13.930          H  
ATOM   2703  HA  MET F 218     168.102 197.174 203.098  1.00 14.160          H  
ATOM   2704 1HB  MET F 218     167.111 200.045 203.010  1.00 19.730          H  
ATOM   2705 2HB  MET F 218     168.193 199.339 201.826  1.00 19.730          H  
ATOM   2706 1HG  MET F 218     166.458 197.750 201.174  1.00 19.730          H  
ATOM   2707 2HG  MET F 218     165.414 198.417 202.416  1.00 19.730          H  
ATOM   2708 1HE  MET F 218     164.244 201.796 201.112  1.00 19.730          H  
ATOM   2709 2HE  MET F 218     163.924 200.442 202.203  1.00 19.730          H  
ATOM   2710 3HE  MET F 218     165.386 201.408 202.413  1.00 19.730          H  
ATOM   2711  N   GLY F 219     170.273 198.504 203.710  1.00 12.370          N  
ATOM   2712  CA  GLY F 219     171.386 199.208 204.326  1.00 13.070          C  
ATOM   2713  C   GLY F 219     171.194 200.719 204.099  1.00 13.450          C  
ATOM   2714  O   GLY F 219     170.538 201.115 203.132  1.00 13.190          O  
ATOM   2715  H   GLY F 219     170.453 197.886 202.910  1.00 14.840          H  
ATOM   2716 1HA  GLY F 219     171.418 198.964 205.382  1.00 15.680          H  
ATOM   2717 2HA  GLY F 219     172.322 198.880 203.869  1.00 15.680          H  
ATOM   2718  N   PRO F 220     171.759 201.581 204.957  1.00 14.210          N  
ATOM   2719  CA  PRO F 220     171.727 203.027 204.866  1.00 14.790          C  
ATOM   2720  C   PRO F 220     172.567 203.471 203.677  1.00 14.770          C  
ATOM   2721  O   PRO F 220     173.325 202.653 203.173  1.00 14.650          O  
ATOM   2722  CB  PRO F 220     172.348 203.472 206.190  1.00 22.180          C  
ATOM   2723  CG  PRO F 220     173.208 202.313 206.614  1.00 22.180          C  
ATOM   2724  CD  PRO F 220     172.478 201.081 206.132  1.00 22.180          C  
ATOM   2725  HA  PRO F 220     170.678 203.324 204.801  1.00 17.750          H  
ATOM   2726 1HB  PRO F 220     172.947 204.385 206.031  1.00 26.620          H  
ATOM   2727 2HB  PRO F 220     171.566 203.725 206.914  1.00 26.620          H  
ATOM   2728 1HG  PRO F 220     174.215 202.405 206.207  1.00 26.620          H  
ATOM   2729 2HG  PRO F 220     173.319 202.318 207.706  1.00 26.620          H  
ATOM   2730 1HD  PRO F 220     173.177 200.307 205.859  1.00 26.620          H  
ATOM   2731 2HD  PRO F 220     171.783 200.761 206.914  1.00 26.620          H  
ATOM   2732  N   PRO F 221     172.361 204.685 203.142  1.00 15.030          N  
ATOM   2733  CA  PRO F 221     173.168 205.312 202.110  1.00 15.280          C  
ATOM   2734  C   PRO F 221     174.608 205.459 202.572  1.00 15.610          C  
ATOM   2735  O   PRO F 221     174.862 205.597 203.770  1.00 15.960          O  
ATOM   2736  CB  PRO F 221     172.509 206.689 201.949  1.00 22.920          C  
ATOM   2737  CG  PRO F 221     171.092 206.502 202.430  1.00 22.920          C  
ATOM   2738  CD  PRO F 221     171.187 205.489 203.549  1.00 22.920          C  
ATOM   2739  HA  PRO F 221     173.108 204.719 201.184  1.00 18.340          H  
ATOM   2740 1HB  PRO F 221     173.063 207.437 202.537  1.00 27.500          H  
ATOM   2741 2HB  PRO F 221     172.562 207.009 200.898  1.00 27.500          H  
ATOM   2742 1HG  PRO F 221     170.677 207.466 202.764  1.00 27.500          H  
ATOM   2743 2HG  PRO F 221     170.454 206.154 201.602  1.00 27.500          H  
ATOM   2744 1HD  PRO F 221     171.358 205.972 204.523  1.00 27.500          H  
ATOM   2745 2HD  PRO F 221     170.259 204.912 203.513  1.00 27.500          H  
ATOM   2746  N   GLY F 222     175.530 205.473 201.621  1.00 15.590          N  
ATOM   2747  CA  GLY F 222     176.945 205.635 201.913  1.00 16.050          C  
ATOM   2748  C   GLY F 222     177.775 205.117 200.748  1.00 16.130          C  
ATOM   2749  O   GLY F 222     177.234 204.484 199.839  1.00 16.290          O  
ATOM   2750  OXT GLY F 222     178.943 205.480 200.627  1.00 24.080          O  
ATOM   2751  H   GLY F 222     175.251 205.351 200.658  1.00 18.710          H  
ATOM   2752 1HA  GLY F 222     177.166 206.687 202.090  1.00 19.260          H  
ATOM   2753 2HA  GLY F 222     177.198 205.090 202.822  1.00 19.260          H  
TER                                                                             
ATOM   2755  N   ASP G 223     148.377 174.222 154.303  1.00 18.430          N  
ATOM   2756  CA  ASP G 223     149.611 173.480 154.106  1.00 18.150          C  
ATOM   2757  C   ASP G 223     150.781 174.438 153.906  1.00 17.670          C  
ATOM   2758  O   ASP G 223     151.087 175.236 154.795  1.00 17.800          O  
ATOM   2759  CB  ASP G 223     149.455 172.534 152.921  1.00 25.520          C  
ATOM   2760  CG  ASP G 223     148.420 171.503 153.221  1.00 25.520          C  
ATOM   2761  OD1 ASP G 223     148.014 171.454 154.357  1.00 25.520          O  
ATOM   2762  OD2 ASP G 223     148.026 170.797 152.342  1.00 25.520          O  
ATOM   2763 1H   ASP G 223     147.655 173.562 154.570  1.00 22.120          H  
ATOM   2764 2H   ASP G 223     148.502 174.904 155.036  1.00 22.120          H  
ATOM   2765 3H   ASP G 223     148.111 174.685 153.447  1.00 22.120          H  
ATOM   2766  HA  ASP G 223     149.810 172.887 155.000  1.00 21.780          H  
ATOM   2767 1HB  ASP G 223     149.159 173.088 152.029  1.00 30.630          H  
ATOM   2768 2HB  ASP G 223     150.400 172.024 152.719  1.00 30.630          H  
ATOM   2769  N   ALA G 224     151.438 174.382 152.746  1.00 17.280          N  
ATOM   2770  CA  ALA G 224     152.574 175.262 152.520  1.00 16.880          C  
ATOM   2771  C   ALA G 224     152.863 175.471 151.037  1.00 16.110          C  
ATOM   2772  O   ALA G 224     152.576 174.610 150.204  1.00 15.930          O  
ATOM   2773  CB  ALA G 224     153.794 174.678 153.195  1.00 23.790          C  
ATOM   2774  H   ALA G 224     151.178 173.731 152.020  1.00 20.740          H  
ATOM   2775  HA  ALA G 224     152.345 176.231 152.963  1.00 20.260          H  
ATOM   2776 1HB  ALA G 224     154.623 175.340 153.064  1.00 28.550          H  
ATOM   2777 2HB  ALA G 224     153.599 174.544 154.244  1.00 28.550          H  
ATOM   2778 3HB  ALA G 224     154.030 173.708 152.754  1.00 28.550          H  
ATOM   2779  N   ALA G 225     153.481 176.608 150.722  1.00 15.800          N  
ATOM   2780  CA  ALA G 225     153.946 176.898 149.363  1.00 15.160          C  
ATOM   2781  C   ALA G 225     155.025 175.911 148.924  1.00 14.540          C  
ATOM   2782  O   ALA G 225     155.885 175.509 149.719  1.00 14.650          O  
ATOM   2783  CB  ALA G 225     154.483 178.315 149.264  1.00 21.480          C  
ATOM   2784  H   ALA G 225     153.623 177.288 151.454  1.00 18.960          H  
ATOM   2785  HA  ALA G 225     153.095 176.794 148.689  1.00 18.190          H  
ATOM   2786 1HB  ALA G 225     154.790 178.507 148.239  1.00 25.780          H  
ATOM   2787 2HB  ALA G 225     153.705 179.023 149.548  1.00 25.780          H  
ATOM   2788 3HB  ALA G 225     155.329 178.431 149.914  1.00 25.780          H  
ATOM   2789  N   GLY G 226     155.044 175.606 147.625  1.00 14.040          N  
ATOM   2790  CA  GLY G 226     156.046 174.715 147.053  1.00 13.540          C  
ATOM   2791  C   GLY G 226     156.131 174.903 145.543  1.00 12.610          C  
ATOM   2792  O   GLY G 226     155.554 175.845 145.001  1.00 12.820          O  
ATOM   2793  H   GLY G 226     154.320 175.973 147.023  1.00 16.850          H  
ATOM   2794 1HA  GLY G 226     157.013 174.919 147.508  1.00 16.250          H  
ATOM   2795 2HA  GLY G 226     155.790 173.683 147.285  1.00 16.250          H  
ATOM   2796  N   ILE G 227     156.822 173.990 144.862  1.00 11.720          N  
ATOM   2797  CA  ILE G 227     157.050 174.119 143.428  1.00 10.870          C  
ATOM   2798  C   ILE G 227     156.197 173.172 142.550  1.00  9.940          C  
ATOM   2799  O   ILE G 227     156.178 171.970 142.807  1.00  9.570          O  
ATOM   2800  CB  ILE G 227     158.533 173.818 143.133  1.00 15.560          C  
ATOM   2801  CG1 ILE G 227     159.486 174.718 143.967  1.00 15.560          C  
ATOM   2802  CG2 ILE G 227     158.820 173.965 141.696  1.00 15.560          C  
ATOM   2803  CD1 ILE G 227     159.357 176.240 143.776  1.00 15.560          C  
ATOM   2804  H   ILE G 227     157.223 173.206 145.357  1.00 14.060          H  
ATOM   2805  HA  ILE G 227     156.851 175.147 143.176  1.00 13.040          H  
ATOM   2806  HB  ILE G 227     158.744 172.782 143.418  1.00 18.670          H  
ATOM   2807 1HG1 ILE G 227     159.335 174.489 145.005  1.00 18.670          H  
ATOM   2808 2HG1 ILE G 227     160.505 174.441 143.704  1.00 18.670          H  
ATOM   2809 1HG2 ILE G 227     159.864 173.708 141.523  1.00 18.670          H  
ATOM   2810 2HG2 ILE G 227     158.194 173.311 141.122  1.00 18.670          H  
ATOM   2811 3HG2 ILE G 227     158.635 174.974 141.386  1.00 18.670          H  
ATOM   2812 1HD1 ILE G 227     160.090 176.736 144.404  1.00 18.670          H  
ATOM   2813 2HD1 ILE G 227     159.542 176.521 142.749  1.00 18.670          H  
ATOM   2814 3HD1 ILE G 227     158.365 176.569 144.063  1.00 18.670          H  
ATOM   2815  N   PRO G 228     155.455 173.687 141.536  1.00  9.720          N  
ATOM   2816  CA  PRO G 228     154.651 172.931 140.579  1.00  9.010          C  
ATOM   2817  C   PRO G 228     155.523 172.262 139.513  1.00  7.960          C  
ATOM   2818  O   PRO G 228     156.609 172.760 139.224  1.00  7.900          O  
ATOM   2819  CB  PRO G 228     153.757 174.009 139.965  1.00 13.520          C  
ATOM   2820  CG  PRO G 228     154.589 175.267 140.027  1.00 13.520          C  
ATOM   2821  CD  PRO G 228     155.391 175.156 141.316  1.00 13.520          C  
ATOM   2822  HA  PRO G 228     154.055 172.182 141.121  1.00 10.810          H  
ATOM   2823 1HB  PRO G 228     153.493 173.725 138.932  1.00 16.220          H  
ATOM   2824 2HB  PRO G 228     152.816 174.085 140.527  1.00 16.220          H  
ATOM   2825 1HG  PRO G 228     155.239 175.320 139.136  1.00 16.220          H  
ATOM   2826 2HG  PRO G 228     153.941 176.156 140.001  1.00 16.220          H  
ATOM   2827 1HD  PRO G 228     156.382 175.575 141.114  1.00 16.220          H  
ATOM   2828 2HD  PRO G 228     154.872 175.661 142.152  1.00 16.220          H  
ATOM   2829  N   GLY G 229     155.007 171.200 138.893  1.00  7.310          N  
ATOM   2830  CA  GLY G 229     155.655 170.492 137.780  1.00  6.400          C  
ATOM   2831  C   GLY G 229     154.711 170.379 136.580  1.00  5.670          C  
ATOM   2832  O   GLY G 229     153.784 171.177 136.440  1.00  5.970          O  
ATOM   2833  H   GLY G 229     154.110 170.860 139.211  1.00  8.770          H  
ATOM   2834 1HA  GLY G 229     156.558 171.024 137.491  1.00  7.680          H  
ATOM   2835 2HA  GLY G 229     155.953 169.501 138.109  1.00  7.680          H  
ATOM   2836  N   PRO G 230     154.917 169.364 135.712  1.00  4.980          N  
ATOM   2837  CA  PRO G 230     155.993 168.364 135.643  1.00  4.420          C  
ATOM   2838  C   PRO G 230     157.485 168.787 135.578  1.00  3.680          C  
ATOM   2839  O   PRO G 230     158.301 168.040 136.099  1.00  3.500          O  
ATOM   2840  CB  PRO G 230     155.612 167.596 134.360  1.00  6.630          C  
ATOM   2841  CG  PRO G 230     154.117 167.755 134.256  1.00  6.630          C  
ATOM   2842  CD  PRO G 230     153.856 169.167 134.721  1.00  6.630          C  
ATOM   2843  HA  PRO G 230     155.861 167.682 136.495  1.00  5.300          H  
ATOM   2844 1HB  PRO G 230     156.160 167.948 133.488  1.00  7.960          H  
ATOM   2845 2HB  PRO G 230     155.893 166.535 134.479  1.00  7.960          H  
ATOM   2846 1HG  PRO G 230     153.791 167.589 133.217  1.00  7.960          H  
ATOM   2847 2HG  PRO G 230     153.607 167.003 134.873  1.00  7.960          H  
ATOM   2848 1HD  PRO G 230     153.956 169.886 133.897  1.00  7.960          H  
ATOM   2849 2HD  PRO G 230     152.870 169.238 135.207  1.00  7.960          H  
ATOM   2850  N   PRO G 231     157.904 169.880 134.892  1.00  3.530          N  
ATOM   2851  CA  PRO G 231     159.282 170.365 134.851  1.00  3.010          C  
ATOM   2852  C   PRO G 231     159.481 171.328 135.989  1.00  2.330          C  
ATOM   2853  O   PRO G 231     158.496 171.932 136.402  1.00  2.350          O  
ATOM   2854  CB  PRO G 231     159.333 171.071 133.499  1.00  4.510          C  
ATOM   2855  CG  PRO G 231     157.948 171.676 133.362  1.00  4.510          C  
ATOM   2856  CD  PRO G 231     156.993 170.690 134.027  1.00  4.510          C  
ATOM   2857  HA  PRO G 231     159.982 169.526 134.919  1.00  3.610          H  
ATOM   2858 1HB  PRO G 231     160.134 171.825 133.508  1.00  5.420          H  
ATOM   2859 2HB  PRO G 231     159.576 170.352 132.706  1.00  5.420          H  
ATOM   2860 1HG  PRO G 231     157.919 172.668 133.843  1.00  5.420          H  
ATOM   2861 2HG  PRO G 231     157.713 171.837 132.301  1.00  5.420          H  
ATOM   2862 1HD  PRO G 231     156.310 171.294 134.620  1.00  5.420          H  
ATOM   2863 2HD  PRO G 231     156.488 170.104 133.267  1.00  5.420          H  
ATOM   2864  N   GLY G 232     160.694 171.615 136.433  1.00  2.030          N  
ATOM   2865  CA  GLY G 232     160.689 172.770 137.339  1.00  1.980          C  
ATOM   2866  C   GLY G 232     161.929 173.135 138.174  1.00  1.780          C  
ATOM   2867  O   GLY G 232     162.996 172.550 138.006  1.00  1.730          O  
ATOM   2868  H   GLY G 232     161.513 171.073 136.134  1.00  2.440          H  
ATOM   2869 1HA  GLY G 232     160.432 173.611 136.704  1.00  2.380          H  
ATOM   2870 2HA  GLY G 232     159.848 172.636 138.011  1.00  2.380          H  
ATOM   2871  N   PRO G 233     161.781 174.197 139.021  1.00  1.870          N  
ATOM   2872  CA  PRO G 233     162.701 174.783 140.012  1.00  1.880          C  
ATOM   2873  C   PRO G 233     163.096 173.836 141.142  1.00  1.900          C  
ATOM   2874  O   PRO G 233     162.335 172.918 141.432  1.00  2.030          O  
ATOM   2875  CB  PRO G 233     161.878 175.915 140.634  1.00  2.820          C  
ATOM   2876  CG  PRO G 233     160.826 176.260 139.647  1.00  2.820          C  
ATOM   2877  CD  PRO G 233     160.526 175.005 138.880  1.00  2.820          C  
ATOM   2878  HA  PRO G 233     163.562 175.175 139.472  1.00  2.260          H  
ATOM   2879 1HB  PRO G 233     161.484 175.582 141.605  1.00  3.380          H  
ATOM   2880 2HB  PRO G 233     162.531 176.778 140.852  1.00  3.380          H  
ATOM   2881 1HG  PRO G 233     159.948 176.643 140.182  1.00  3.380          H  
ATOM   2882 2HG  PRO G 233     161.161 177.077 139.039  1.00  3.380          H  
ATOM   2883 1HD  PRO G 233     159.648 174.492 139.246  1.00  3.380          H  
ATOM   2884 2HD  PRO G 233     160.386 175.353 137.855  1.00  3.380          H  
ATOM   2885  N   PRO G 234     164.262 174.039 141.790  1.00  1.910          N  
ATOM   2886  CA  PRO G 234     164.729 173.369 143.005  1.00  2.000          C  
ATOM   2887  C   PRO G 234     163.673 173.484 144.085  1.00  2.190          C  
ATOM   2888  O   PRO G 234     162.916 174.456 144.097  1.00  2.310          O  
ATOM   2889  CB  PRO G 234     165.987 174.163 143.351  1.00  3.000          C  
ATOM   2890  CG  PRO G 234     166.488 174.680 142.024  1.00  3.000          C  
ATOM   2891  CD  PRO G 234     165.248 174.996 141.234  1.00  3.000          C  
ATOM   2892  HA  PRO G 234     164.928 172.325 142.811  1.00  2.400          H  
ATOM   2893 1HB  PRO G 234     165.723 174.953 144.017  1.00  3.600          H  
ATOM   2894 2HB  PRO G 234     166.708 173.563 143.900  1.00  3.600          H  
ATOM   2895 1HG  PRO G 234     167.125 175.557 142.163  1.00  3.600          H  
ATOM   2896 2HG  PRO G 234     167.111 173.918 141.534  1.00  3.600          H  
ATOM   2897 1HD  PRO G 234     164.919 176.042 141.366  1.00  3.600          H  
ATOM   2898 2HD  PRO G 234     165.490 174.757 140.188  1.00  3.600          H  
ATOM   2899  N   GLY G 235     163.604 172.509 144.986  1.00  2.320          N  
ATOM   2900  CA  GLY G 235     162.579 172.552 146.007  1.00  2.570          C  
ATOM   2901  C   GLY G 235     162.919 173.462 147.160  1.00  2.650          C  
ATOM   2902  O   GLY G 235     164.027 173.993 147.259  1.00  2.590          O  
ATOM   2903  H   GLY G 235     164.233 171.702 144.981  1.00  2.780          H  
ATOM   2904 1HA  GLY G 235     161.630 172.848 145.564  1.00  3.080          H  
ATOM   2905 2HA  GLY G 235     162.449 171.546 146.380  1.00  3.080          H  
ATOM   2906  N   LEU G 236     161.976 173.593 148.081  1.00  2.920          N  
ATOM   2907  CA  LEU G 236     162.125 174.504 149.202  1.00  3.070          C  
ATOM   2908  C   LEU G 236     162.560 173.787 150.459  1.00  3.400          C  
ATOM   2909  O   LEU G 236     161.963 172.771 150.802  1.00  3.790          O  
ATOM   2910  CB  LEU G 236     160.773 175.164 149.530  1.00  4.240          C  
ATOM   2911  CG  LEU G 236     160.352 176.393 148.716  1.00  4.240          C  
ATOM   2912  CD1 LEU G 236     160.113 176.023 147.282  1.00  4.240          C  
ATOM   2913  CD2 LEU G 236     159.089 176.979 149.320  1.00  4.240          C  
ATOM   2914  H   LEU G 236     161.117 173.083 147.961  1.00  3.500          H  
ATOM   2915  HA  LEU G 236     162.819 175.274 148.904  1.00  3.680          H  
ATOM   2916 1HB  LEU G 236     159.990 174.416 149.422  1.00  5.090          H  
ATOM   2917 2HB  LEU G 236     160.801 175.469 150.583  1.00  5.090          H  
ATOM   2918  HG  LEU G 236     161.129 177.127 148.761  1.00  5.090          H  
ATOM   2919 1HD1 LEU G 236     159.830 176.900 146.743  1.00  5.090          H  
ATOM   2920 2HD1 LEU G 236     160.990 175.627 146.832  1.00  5.090          H  
ATOM   2921 3HD1 LEU G 236     159.324 175.290 147.228  1.00  5.090          H  
ATOM   2922 1HD2 LEU G 236     158.789 177.864 148.762  1.00  5.090          H  
ATOM   2923 2HD2 LEU G 236     158.287 176.243 149.285  1.00  5.090          H  
ATOM   2924 3HD2 LEU G 236     159.280 177.257 150.356  1.00  5.090          H  
ATOM   2925  N   PRO G 237     163.550 174.298 151.193  1.00  3.430          N  
ATOM   2926  CA  PRO G 237     163.947 173.772 152.476  1.00  3.740          C  
ATOM   2927  C   PRO G 237     162.693 173.746 153.326  1.00  3.590          C  
ATOM   2928  O   PRO G 237     161.903 174.694 153.270  1.00  3.480          O  
ATOM   2929  CB  PRO G 237     164.975 174.798 152.953  1.00  5.610          C  
ATOM   2930  CG  PRO G 237     165.560 175.359 151.657  1.00  5.610          C  
ATOM   2931  CD  PRO G 237     164.387 175.422 150.705  1.00  5.610          C  
ATOM   2932  HA  PRO G 237     164.367 172.773 152.345  1.00  4.490          H  
ATOM   2933 1HB  PRO G 237     164.469 175.544 153.557  1.00  6.730          H  
ATOM   2934 2HB  PRO G 237     165.703 174.328 153.609  1.00  6.730          H  
ATOM   2935 1HG  PRO G 237     166.024 176.325 151.804  1.00  6.730          H  
ATOM   2936 2HG  PRO G 237     166.351 174.697 151.289  1.00  6.730          H  
ATOM   2937 1HD  PRO G 237     163.851 176.387 150.788  1.00  6.730          H  
ATOM   2938 2HD  PRO G 237     164.780 175.233 149.689  1.00  6.730          H  
ATOM   2939  N   GLY G 238     162.514 172.710 154.129  1.00  3.840          N  
ATOM   2940  CA  GLY G 238     161.294 172.640 154.915  1.00  3.940          C  
ATOM   2941  C   GLY G 238     161.270 173.741 155.966  1.00  4.140          C  
ATOM   2942  O   GLY G 238     162.308 174.310 156.309  1.00  4.660          O  
ATOM   2943  H   GLY G 238     163.211 171.957 154.149  1.00  4.610          H  
ATOM   2944 1HA  GLY G 238     160.428 172.728 154.259  1.00  4.730          H  
ATOM   2945 2HA  GLY G 238     161.229 171.664 155.396  1.00  4.730          H  
ATOM   2946  N   ARG G 239     160.087 174.008 156.524  1.00  4.120          N  
ATOM   2947  CA  ARG G 239     159.966 175.046 157.545  1.00  4.780          C  
ATOM   2948  C   ARG G 239     160.357 174.455 158.875  1.00  5.130          C  
ATOM   2949  O   ARG G 239     160.204 173.257 159.090  1.00  5.860          O  
ATOM   2950  CB  ARG G 239     158.561 175.632 157.624  1.00  6.430          C  
ATOM   2951  CG  ARG G 239     158.250 176.769 156.609  1.00  6.430          C  
ATOM   2952  CD  ARG G 239     158.037 176.261 155.200  1.00  6.430          C  
ATOM   2953  NE  ARG G 239     157.582 177.328 154.301  1.00  6.430          N  
ATOM   2954  CZ  ARG G 239     157.167 177.163 153.014  1.00  6.430          C  
ATOM   2955  NH1 ARG G 239     157.115 175.961 152.458  1.00  6.430          N  
ATOM   2956  NH2 ARG G 239     156.808 178.228 152.328  1.00  6.430          N  
ATOM   2957  H   ARG G 239     159.276 173.490 156.219  1.00  4.940          H  
ATOM   2958  HA  ARG G 239     160.653 175.853 157.318  1.00  5.740          H  
ATOM   2959 1HB  ARG G 239     157.828 174.841 157.475  1.00  7.710          H  
ATOM   2960 2HB  ARG G 239     158.393 176.033 158.627  1.00  7.710          H  
ATOM   2961 1HG  ARG G 239     157.355 177.298 156.921  1.00  7.710          H  
ATOM   2962 2HG  ARG G 239     159.085 177.466 156.587  1.00  7.710          H  
ATOM   2963 1HD  ARG G 239     158.980 175.875 154.809  1.00  7.710          H  
ATOM   2964 2HD  ARG G 239     157.290 175.468 155.208  1.00  7.710          H  
ATOM   2965  HE  ARG G 239     157.592 178.269 154.668  1.00  7.710          H  
ATOM   2966 1HH1 ARG G 239     157.390 175.147 152.984  1.00  7.710          H  
ATOM   2967 2HH1 ARG G 239     156.762 175.824 151.486  1.00  7.710          H  
ATOM   2968 1HH2 ARG G 239     156.846 179.139 152.757  1.00  7.710          H  
ATOM   2969 2HH2 ARG G 239     156.502 178.150 151.372  1.00  7.710          H  
ATOM   2970  N   ASP G 240     160.805 175.291 159.796  1.00  5.060          N  
ATOM   2971  CA  ASP G 240     161.287 174.835 161.094  1.00  5.800          C  
ATOM   2972  C   ASP G 240     160.159 174.604 162.092  1.00  5.840          C  
ATOM   2973  O   ASP G 240     160.120 175.215 163.169  1.00  6.100          O  
ATOM   2974  CB  ASP G 240     162.223 175.917 161.606  1.00  7.820          C  
ATOM   2975  CG  ASP G 240     163.373 176.163 160.635  1.00  7.820          C  
ATOM   2976  OD1 ASP G 240     163.922 175.224 160.090  1.00  7.820          O  
ATOM   2977  OD2 ASP G 240     163.621 177.299 160.364  1.00  7.820          O  
ATOM   2978  H   ASP G 240     160.867 176.277 159.580  1.00  6.070          H  
ATOM   2979  HA  ASP G 240     161.820 173.897 160.961  1.00  6.960          H  
ATOM   2980 1HB  ASP G 240     161.670 176.843 161.744  1.00  9.390          H  
ATOM   2981 2HB  ASP G 240     162.632 175.621 162.569  1.00  9.390          H  
ATOM   2982  N   GLY G 241     159.271 173.689 161.726  1.00  6.020          N  
ATOM   2983  CA  GLY G 241     158.072 173.336 162.471  1.00  6.510          C  
ATOM   2984  C   GLY G 241     157.179 172.455 161.630  1.00  6.360          C  
ATOM   2985  O   GLY G 241     157.612 171.942 160.600  1.00  6.810          O  
ATOM   2986  H   GLY G 241     159.447 173.255 160.821  1.00  7.220          H  
ATOM   2987 1HA  GLY G 241     158.345 172.854 163.398  1.00  7.810          H  
ATOM   2988 2HA  GLY G 241     157.515 174.229 162.700  1.00  7.810          H  
ATOM   2989  N   ARG G 242     155.935 172.227 162.067  1.00  6.220          N  
ATOM   2990  CA  ARG G 242     155.057 171.405 161.246  1.00  6.100          C  
ATOM   2991  C   ARG G 242     155.002 172.114 159.902  1.00  5.370          C  
ATOM   2992  O   ARG G 242     155.125 173.345 159.862  1.00  5.320          O  
ATOM   2993  CB  ARG G 242     153.672 171.270 161.862  1.00  8.590          C  
ATOM   2994  CG  ARG G 242     152.894 172.555 161.897  1.00  8.590          C  
ATOM   2995  CD  ARG G 242     151.523 172.406 162.390  1.00  8.590          C  
ATOM   2996  NE  ARG G 242     150.864 173.713 162.504  1.00  8.590          N  
ATOM   2997  CZ  ARG G 242     150.280 174.403 161.485  1.00  8.590          C  
ATOM   2998  NH1 ARG G 242     150.281 173.935 160.251  1.00  8.590          N  
ATOM   2999  NH2 ARG G 242     149.710 175.572 161.741  1.00  8.590          N  
ATOM   3000  H   ARG G 242     155.616 172.615 162.960  1.00  7.460          H  
ATOM   3001  HA  ARG G 242     155.491 170.410 161.108  1.00  7.320          H  
ATOM   3002 1HB  ARG G 242     153.091 170.539 161.307  1.00 10.310          H  
ATOM   3003 2HB  ARG G 242     153.764 170.914 162.887  1.00 10.310          H  
ATOM   3004 1HG  ARG G 242     153.409 173.244 162.558  1.00 10.310          H  
ATOM   3005 2HG  ARG G 242     152.838 172.975 160.899  1.00 10.310          H  
ATOM   3006 1HD  ARG G 242     150.946 171.777 161.714  1.00 10.310          H  
ATOM   3007 2HD  ARG G 242     151.545 171.950 163.380  1.00 10.310          H  
ATOM   3008  HE  ARG G 242     150.829 174.130 163.424  1.00 10.310          H  
ATOM   3009 1HH1 ARG G 242     150.724 173.054 160.035  1.00 10.310          H  
ATOM   3010 2HH1 ARG G 242     149.852 174.466 159.506  1.00 10.310          H  
ATOM   3011 1HH2 ARG G 242     149.708 175.939 162.684  1.00 10.310          H  
ATOM   3012 2HH2 ARG G 242     149.278 176.098 160.997  1.00 10.310          H  
ATOM   3013  N   ASP G 243     154.767 171.390 158.816  1.00  5.200          N  
ATOM   3014  CA  ASP G 243     154.818 172.039 157.520  1.00  4.820          C  
ATOM   3015  C   ASP G 243     154.038 173.340 157.431  1.00  4.190          C  
ATOM   3016  O   ASP G 243     152.881 173.458 157.863  1.00  4.390          O  
ATOM   3017  CB  ASP G 243     154.400 171.145 156.365  1.00  6.900          C  
ATOM   3018  CG  ASP G 243     154.902 171.778 155.053  1.00  6.900          C  
ATOM   3019  OD1 ASP G 243     155.755 172.677 155.174  1.00  6.900          O  
ATOM   3020  OD2 ASP G 243     154.483 171.396 153.987  1.00  6.900          O  
ATOM   3021  H   ASP G 243     154.696 170.365 158.876  1.00  6.240          H  
ATOM   3022  HA  ASP G 243     155.864 172.289 157.345  1.00  5.780          H  
ATOM   3023 1HB  ASP G 243     154.815 170.141 156.490  1.00  8.280          H  
ATOM   3024 2HB  ASP G 243     153.314 171.063 156.331  1.00  8.280          H  
ATOM   3025  N   GLY G 244     154.763 174.314 156.910  1.00  3.810          N  
ATOM   3026  CA  GLY G 244     154.380 175.698 156.653  1.00  3.590          C  
ATOM   3027  C   GLY G 244     154.658 176.741 157.749  1.00  3.240          C  
ATOM   3028  O   GLY G 244     154.615 177.941 157.443  1.00  3.580          O  
ATOM   3029  H   GLY G 244     155.638 173.942 156.538  1.00  4.570          H  
ATOM   3030 1HA  GLY G 244     154.875 176.020 155.741  1.00  4.310          H  
ATOM   3031 2HA  GLY G 244     153.313 175.712 156.431  1.00  4.310          H  
ATOM   3032  N   VAL G 245     154.952 176.317 158.991  1.00  2.770          N  
ATOM   3033  CA  VAL G 245     155.183 177.267 160.101  1.00  2.510          C  
ATOM   3034  C   VAL G 245     156.413 176.938 160.970  1.00  2.270          C  
ATOM   3035  O   VAL G 245     156.945 175.842 160.859  1.00  2.200          O  
ATOM   3036  CB  VAL G 245     153.957 177.253 161.050  1.00  3.620          C  
ATOM   3037  CG1 VAL G 245     152.691 177.666 160.324  1.00  3.620          C  
ATOM   3038  CG2 VAL G 245     153.793 175.864 161.616  1.00  3.620          C  
ATOM   3039  H   VAL G 245     155.008 175.301 159.165  1.00  3.320          H  
ATOM   3040  HA  VAL G 245     155.290 178.248 159.662  1.00  3.010          H  
ATOM   3041  HB  VAL G 245     154.120 177.950 161.861  1.00  4.340          H  
ATOM   3042 1HG1 VAL G 245     151.859 177.649 161.022  1.00  4.340          H  
ATOM   3043 2HG1 VAL G 245     152.809 178.657 159.935  1.00  4.340          H  
ATOM   3044 3HG1 VAL G 245     152.488 176.975 159.509  1.00  4.340          H  
ATOM   3045 1HG2 VAL G 245     152.949 175.852 162.292  1.00  4.340          H  
ATOM   3046 2HG2 VAL G 245     153.618 175.174 160.800  1.00  4.340          H  
ATOM   3047 3HG2 VAL G 245     154.686 175.555 162.162  1.00  4.340          H  
ATOM   3048  N   PRO G 246     156.939 177.884 161.787  1.00  2.220          N  
ATOM   3049  CA  PRO G 246     157.870 177.628 162.883  1.00  2.100          C  
ATOM   3050  C   PRO G 246     157.131 176.766 163.905  1.00  1.980          C  
ATOM   3051  O   PRO G 246     155.939 177.004 164.117  1.00  2.060          O  
ATOM   3052  CB  PRO G 246     158.164 179.028 163.437  1.00  3.150          C  
ATOM   3053  CG  PRO G 246     157.824 179.977 162.302  1.00  3.150          C  
ATOM   3054  CD  PRO G 246     156.660 179.316 161.572  1.00  3.150          C  
ATOM   3055  HA  PRO G 246     158.774 177.135 162.503  1.00  2.520          H  
ATOM   3056 1HB  PRO G 246     157.564 179.197 164.341  1.00  3.780          H  
ATOM   3057 2HB  PRO G 246     159.220 179.090 163.742  1.00  3.780          H  
ATOM   3058 1HG  PRO G 246     157.560 180.969 162.706  1.00  3.780          H  
ATOM   3059 2HG  PRO G 246     158.706 180.128 161.656  1.00  3.780          H  
ATOM   3060 1HD  PRO G 246     155.707 179.607 162.026  1.00  3.780          H  
ATOM   3061 2HD  PRO G 246     156.726 179.589 160.527  1.00  3.780          H  
ATOM   3062  N   GLY G 247     157.801 175.845 164.596  1.00  1.910          N  
ATOM   3063  CA  GLY G 247     157.065 175.057 165.584  1.00  1.890          C  
ATOM   3064  C   GLY G 247     156.892 175.813 166.912  1.00  1.730          C  
ATOM   3065  O   GLY G 247     157.789 176.567 167.301  1.00  1.670          O  
ATOM   3066  H   GLY G 247     158.786 175.660 164.384  1.00  2.290          H  
ATOM   3067 1HA  GLY G 247     156.130 174.737 165.149  1.00  2.270          H  
ATOM   3068 2HA  GLY G 247     157.622 174.147 165.784  1.00  2.270          H  
ATOM   3069  N   PRO G 248     155.755 175.656 167.625  1.00  1.750          N  
ATOM   3070  CA  PRO G 248     155.516 176.160 168.965  1.00  1.670          C  
ATOM   3071  C   PRO G 248     156.421 175.457 169.984  1.00  1.490          C  
ATOM   3072  O   PRO G 248     156.782 174.296 169.760  1.00  1.510          O  
ATOM   3073  CB  PRO G 248     154.037 175.827 169.211  1.00  2.500          C  
ATOM   3074  CG  PRO G 248     153.446 175.610 167.841  1.00  2.500          C  
ATOM   3075  CD  PRO G 248     154.562 175.044 167.003  1.00  2.500          C  
ATOM   3076  HA  PRO G 248     155.679 177.246 168.935  1.00  2.000          H  
ATOM   3077 1HB  PRO G 248     153.953 174.980 169.880  1.00  3.010          H  
ATOM   3078 2HB  PRO G 248     153.550 176.665 169.726  1.00  3.010          H  
ATOM   3079 1HG  PRO G 248     152.585 174.940 167.885  1.00  3.010          H  
ATOM   3080 2HG  PRO G 248     153.072 176.566 167.440  1.00  3.010          H  
ATOM   3081 1HD  PRO G 248     154.608 173.943 167.051  1.00  3.010          H  
ATOM   3082 2HD  PRO G 248     154.377 175.426 165.988  1.00  3.010          H  
ATOM   3083  N   PRO G 249     156.794 176.121 171.085  1.00  1.410          N  
ATOM   3084  CA  PRO G 249     157.539 175.574 172.199  1.00  1.300          C  
ATOM   3085  C   PRO G 249     156.622 174.649 172.960  1.00  1.250          C  
ATOM   3086  O   PRO G 249     155.400 174.815 172.898  1.00  1.340          O  
ATOM   3087  CB  PRO G 249     157.910 176.817 173.013  1.00  1.950          C  
ATOM   3088  CG  PRO G 249     156.802 177.809 172.704  1.00  1.950          C  
ATOM   3089  CD  PRO G 249     156.420 177.538 171.256  1.00  1.950          C  
ATOM   3090  HA  PRO G 249     158.430 175.040 171.834  1.00  1.560          H  
ATOM   3091 1HB  PRO G 249     157.949 176.550 174.086  1.00  2.340          H  
ATOM   3092 2HB  PRO G 249     158.913 177.169 172.735  1.00  2.340          H  
ATOM   3093 1HG  PRO G 249     155.959 177.645 173.397  1.00  2.340          H  
ATOM   3094 2HG  PRO G 249     157.152 178.839 172.872  1.00  2.340          H  
ATOM   3095 1HD  PRO G 249     155.335 177.671 171.154  1.00  2.340          H  
ATOM   3096 2HD  PRO G 249     156.997 178.182 170.572  1.00  2.340          H  
ATOM   3097  N   GLY G 250     157.181 173.737 173.727  1.00  1.170          N  
ATOM   3098  CA  GLY G 250     156.296 172.894 174.514  1.00  1.180          C  
ATOM   3099  C   GLY G 250     155.652 173.646 175.701  1.00  1.190          C  
ATOM   3100  O   GLY G 250     156.102 174.737 176.064  1.00  1.240          O  
ATOM   3101  H   GLY G 250     158.202 173.608 173.685  1.00  1.400          H  
ATOM   3102 1HA  GLY G 250     155.545 172.519 173.830  1.00  1.420          H  
ATOM   3103 2HA  GLY G 250     156.850 172.038 174.881  1.00  1.420          H  
ATOM   3104  N   PRO G 251     154.608 173.076 176.339  1.00  1.190          N  
ATOM   3105  CA  PRO G 251     153.897 173.597 177.508  1.00  1.260          C  
ATOM   3106  C   PRO G 251     154.783 173.711 178.761  1.00  1.170          C  
ATOM   3107  O   PRO G 251     155.760 172.972 178.872  1.00  1.060          O  
ATOM   3108  CB  PRO G 251     152.810 172.543 177.752  1.00  1.890          C  
ATOM   3109  CG  PRO G 251     152.646 171.815 176.442  1.00  1.890          C  
ATOM   3110  CD  PRO G 251     154.010 171.819 175.799  1.00  1.890          C  
ATOM   3111  HA  PRO G 251     153.438 174.548 177.214  1.00  1.510          H  
ATOM   3112 1HB  PRO G 251     153.103 171.893 178.590  1.00  2.270          H  
ATOM   3113 2HB  PRO G 251     151.880 173.038 178.064  1.00  2.270          H  
ATOM   3114 1HG  PRO G 251     152.280 170.791 176.623  1.00  2.270          H  
ATOM   3115 2HG  PRO G 251     151.887 172.314 175.819  1.00  2.270          H  
ATOM   3116 1HD  PRO G 251     154.599 170.940 176.070  1.00  2.270          H  
ATOM   3117 2HD  PRO G 251     153.818 171.863 174.727  1.00  2.270          H  
ATOM   3118  N   PRO G 252     154.504 174.625 179.692  1.00  1.250          N  
ATOM   3119  CA  PRO G 252     155.165 174.693 180.975  1.00  1.190          C  
ATOM   3120  C   PRO G 252     154.923 173.374 181.702  1.00  1.080          C  
ATOM   3121  O   PRO G 252     153.849 172.783 181.552  1.00  1.120          O  
ATOM   3122  CB  PRO G 252     154.446 175.853 181.672  1.00  1.780          C  
ATOM   3123  CG  PRO G 252     153.898 176.701 180.538  1.00  1.780          C  
ATOM   3124  CD  PRO G 252     153.533 175.707 179.446  1.00  1.780          C  
ATOM   3125  HA  PRO G 252     156.226 174.883 180.826  1.00  1.430          H  
ATOM   3126 1HB  PRO G 252     153.668 175.457 182.343  1.00  2.140          H  
ATOM   3127 2HB  PRO G 252     155.165 176.397 182.307  1.00  2.140          H  
ATOM   3128 1HG  PRO G 252     153.029 177.282 180.887  1.00  2.140          H  
ATOM   3129 2HG  PRO G 252     154.656 177.429 180.210  1.00  2.140          H  
ATOM   3130 1HD  PRO G 252     152.502 175.337 179.553  1.00  2.140          H  
ATOM   3131 2HD  PRO G 252     153.714 176.206 178.486  1.00  2.140          H  
ATOM   3132  N   GLY G 253     155.878 172.956 182.520  1.00  0.990          N  
ATOM   3133  CA  GLY G 253     155.733 171.720 183.263  1.00  0.920          C  
ATOM   3134  C   GLY G 253     154.703 171.874 184.396  1.00  0.990          C  
ATOM   3135  O   GLY G 253     154.432 172.997 184.832  1.00  1.110          O  
ATOM   3136  H   GLY G 253     156.747 173.486 182.542  1.00  1.190          H  
ATOM   3137 1HA  GLY G 253     155.467 170.950 182.553  1.00  1.100          H  
ATOM   3138 2HA  GLY G 253     156.700 171.442 183.679  1.00  1.100          H  
ATOM   3139  N   PRO G 254     154.147 170.762 184.916  1.00  0.980          N  
ATOM   3140  CA  PRO G 254     153.203 170.680 186.027  1.00  1.080          C  
ATOM   3141  C   PRO G 254     153.749 171.193 187.348  1.00  1.090          C  
ATOM   3142  O   PRO G 254     154.963 171.148 187.581  1.00  0.990          O  
ATOM   3143  CB  PRO G 254     152.953 169.172 186.152  1.00  1.620          C  
ATOM   3144  CG  PRO G 254     153.292 168.588 184.810  1.00  1.620          C  
ATOM   3145  CD  PRO G 254     154.399 169.444 184.260  1.00  1.620          C  
ATOM   3146  HA  PRO G 254     152.280 171.214 185.756  1.00  1.300          H  
ATOM   3147 1HB  PRO G 254     153.554 168.768 186.979  1.00  1.940          H  
ATOM   3148 2HB  PRO G 254     151.903 168.997 186.428  1.00  1.940          H  
ATOM   3149 1HG  PRO G 254     153.595 167.536 184.928  1.00  1.940          H  
ATOM   3150 2HG  PRO G 254     152.400 168.587 184.161  1.00  1.940          H  
ATOM   3151 1HD  PRO G 254     155.394 169.050 184.492  1.00  1.940          H  
ATOM   3152 2HD  PRO G 254     154.200 169.472 183.187  1.00  1.940          H  
ATOM   3153  N   MET G 255     152.860 171.662 188.216  1.00  1.230          N  
ATOM   3154  CA  MET G 255     153.319 172.020 189.545  1.00  1.270          C  
ATOM   3155  C   MET G 255     153.534 170.704 190.260  1.00  1.210          C  
ATOM   3156  O   MET G 255     152.780 169.752 190.034  1.00  1.230          O  
ATOM   3157  CB  MET G 255     152.307 172.840 190.340  1.00  1.760          C  
ATOM   3158  CG  MET G 255     152.017 174.227 189.836  1.00  1.760          C  
ATOM   3159  SD  MET G 255     150.870 175.126 190.927  1.00  1.760          S  
ATOM   3160  CE  MET G 255     151.924 175.557 192.351  1.00  1.760          C  
ATOM   3161  H   MET G 255     151.879 171.716 187.976  1.00  1.480          H  
ATOM   3162  HA  MET G 255     154.269 172.549 189.490  1.00  1.520          H  
ATOM   3163 1HB  MET G 255     151.368 172.294 190.400  1.00  2.110          H  
ATOM   3164 2HB  MET G 255     152.676 172.935 191.339  1.00  2.110          H  
ATOM   3165 1HG  MET G 255     152.930 174.775 189.770  1.00  2.110          H  
ATOM   3166 2HG  MET G 255     151.579 174.171 188.840  1.00  2.110          H  
ATOM   3167 1HE  MET G 255     151.340 176.106 193.088  1.00  2.110          H  
ATOM   3168 2HE  MET G 255     152.324 174.672 192.812  1.00  2.110          H  
ATOM   3169 3HE  MET G 255     152.756 176.178 192.020  1.00  2.110          H  
ATOM   3170  N   GLY G 256     154.489 170.662 191.165  1.00  1.210          N  
ATOM   3171  CA  GLY G 256     154.679 169.433 191.922  1.00  1.250          C  
ATOM   3172  C   GLY G 256     153.450 169.161 192.810  1.00  1.420          C  
ATOM   3173  O   GLY G 256     152.632 170.054 193.025  1.00  1.430          O  
ATOM   3174  H   GLY G 256     155.112 171.476 191.261  1.00  1.450          H  
ATOM   3175 1HA  GLY G 256     154.848 168.619 191.221  1.00  1.500          H  
ATOM   3176 2HA  GLY G 256     155.573 169.520 192.534  1.00  1.500          H  
ATOM   3177  N   PRO G 257     153.248 167.927 193.286  1.00  1.630          N  
ATOM   3178  CA  PRO G 257     152.188 167.519 194.195  1.00  1.850          C  
ATOM   3179  C   PRO G 257     152.577 168.038 195.562  1.00  1.860          C  
ATOM   3180  O   PRO G 257     153.754 168.335 195.726  1.00  1.850          O  
ATOM   3181  CB  PRO G 257     152.262 165.994 194.134  1.00  2.780          C  
ATOM   3182  CG  PRO G 257     153.728 165.714 193.834  1.00  2.780          C  
ATOM   3183  CD  PRO G 257     154.167 166.845 192.910  1.00  2.780          C  
ATOM   3184  HA  PRO G 257     151.227 167.920 193.839  1.00  2.220          H  
ATOM   3185 1HB  PRO G 257     151.942 165.559 195.101  1.00  3.330          H  
ATOM   3186 2HB  PRO G 257     151.580 165.608 193.363  1.00  3.330          H  
ATOM   3187 1HG  PRO G 257     154.299 165.698 194.781  1.00  3.330          H  
ATOM   3188 2HG  PRO G 257     153.844 164.718 193.378  1.00  3.330          H  
ATOM   3189 1HD  PRO G 257     155.210 167.121 193.132  1.00  3.330          H  
ATOM   3190 2HD  PRO G 257     154.021 166.557 191.856  1.00  3.330          H  
ATOM   3191  N   PRO G 258     151.666 168.216 196.516  1.00  1.950          N  
ATOM   3192  CA  PRO G 258     151.978 168.495 197.905  1.00  2.130          C  
ATOM   3193  C   PRO G 258     152.473 167.221 198.575  1.00  2.460          C  
ATOM   3194  O   PRO G 258     151.949 166.148 198.264  1.00  2.590          O  
ATOM   3195  CB  PRO G 258     150.614 168.904 198.471  1.00  3.190          C  
ATOM   3196  CG  PRO G 258     149.603 168.162 197.599  1.00  3.190          C  
ATOM   3197  CD  PRO G 258     150.231 168.125 196.207  1.00  3.190          C  
ATOM   3198  HA  PRO G 258     152.707 169.312 197.987  1.00  2.560          H  
ATOM   3199 1HB  PRO G 258     150.555 168.626 199.538  1.00  3.830          H  
ATOM   3200 2HB  PRO G 258     150.494 169.980 198.436  1.00  3.830          H  
ATOM   3201 1HG  PRO G 258     149.427 167.154 198.008  1.00  3.830          H  
ATOM   3202 2HG  PRO G 258     148.637 168.687 197.618  1.00  3.830          H  
ATOM   3203 1HD  PRO G 258     149.993 167.167 195.724  1.00  3.830          H  
ATOM   3204 2HD  PRO G 258     149.908 168.994 195.607  1.00  3.830          H  
ATOM   3205  N   GLY G 259     153.337 167.350 199.574  1.00  2.730          N  
ATOM   3206  CA  GLY G 259     153.730 166.227 200.428  1.00  3.180          C  
ATOM   3207  C   GLY G 259     155.066 165.565 200.084  1.00  3.010          C  
ATOM   3208  O   GLY G 259     155.871 165.345 200.994  1.00  2.910          O  
ATOM   3209  OXT GLY G 259     155.139 164.878 199.066  1.00  4.770          O  
ATOM   3210  H   GLY G 259     153.764 168.266 199.722  1.00  3.280          H  
ATOM   3211 1HA  GLY G 259     153.778 166.578 201.457  1.00  3.820          H  
ATOM   3212 2HA  GLY G 259     152.942 165.475 200.402  1.00  3.820          H  
TER                                                                             
ATOM   3214  N   ASP H 260     154.091 151.840 143.887  1.00 15.010          N  
ATOM   3215  CA  ASP H 260     153.532 151.894 142.542  1.00 14.180          C  
ATOM   3216  C   ASP H 260     154.452 151.192 141.543  1.00 13.870          C  
ATOM   3217  O   ASP H 260     155.623 151.559 141.396  1.00 13.920          O  
ATOM   3218  CB  ASP H 260     153.262 153.331 142.085  1.00 20.180          C  
ATOM   3219  CG  ASP H 260     152.549 153.350 140.736  1.00 20.180          C  
ATOM   3220  OD1 ASP H 260     152.432 152.271 140.165  1.00 20.180          O  
ATOM   3221  OD2 ASP H 260     152.129 154.386 140.294  1.00 20.180          O  
ATOM   3222 1H   ASP H 260     153.706 152.589 144.443  1.00 18.010          H  
ATOM   3223 2H   ASP H 260     153.863 150.953 144.313  1.00 18.010          H  
ATOM   3224 3H   ASP H 260     155.095 151.939 143.839  1.00 18.010          H  
ATOM   3225  HA  ASP H 260     152.579 151.363 142.547  1.00 17.020          H  
ATOM   3226 1HB  ASP H 260     152.643 153.846 142.821  1.00 24.220          H  
ATOM   3227 2HB  ASP H 260     154.203 153.879 141.997  1.00 24.220          H  
ATOM   3228  N   ALA H 261     153.911 150.173 140.873  1.00 13.680          N  
ATOM   3229  CA  ALA H 261     154.619 149.338 139.895  1.00 13.550          C  
ATOM   3230  C   ALA H 261     155.171 150.157 138.735  1.00 12.900          C  
ATOM   3231  O   ALA H 261     156.109 149.731 138.059  1.00 12.300          O  
ATOM   3232  CB  ALA H 261     153.689 148.270 139.352  1.00 19.020          C  
ATOM   3233  H   ALA H 261     152.930 149.986 141.033  1.00 16.420          H  
ATOM   3234  HA  ALA H 261     155.457 148.862 140.402  1.00 16.260          H  
ATOM   3235 1HB  ALA H 261     154.233 147.640 138.649  1.00 22.830          H  
ATOM   3236 2HB  ALA H 261     153.315 147.661 140.172  1.00 22.830          H  
ATOM   3237 3HB  ALA H 261     152.853 148.746 138.841  1.00 22.830          H  
ATOM   3238  N   ALA H 262     154.560 151.313 138.487  1.00 13.170          N  
ATOM   3239  CA  ALA H 262     154.955 152.223 137.426  1.00 12.740          C  
ATOM   3240  C   ALA H 262     156.391 152.721 137.602  1.00 12.030          C  
ATOM   3241  O   ALA H 262     157.020 153.143 136.629  1.00 11.820          O  
ATOM   3242  CB  ALA H 262     154.021 153.414 137.381  1.00 18.010          C  
ATOM   3243  H   ALA H 262     153.774 151.589 139.096  1.00 15.800          H  
ATOM   3244  HA  ALA H 262     154.896 151.681 136.483  1.00 15.290          H  
ATOM   3245 1HB  ALA H 262     154.309 154.072 136.566  1.00 21.610          H  
ATOM   3246 2HB  ALA H 262     152.999 153.072 137.235  1.00 21.610          H  
ATOM   3247 3HB  ALA H 262     154.087 153.956 138.325  1.00 21.610          H  
ATOM   3248  N   GLY H 263     156.895 152.730 138.840  1.00 11.830          N  
ATOM   3249  CA  GLY H 263     158.223 153.248 139.109  1.00 11.340          C  
ATOM   3250  C   GLY H 263     158.208 154.763 139.014  1.00 10.530          C  
ATOM   3251  O   GLY H 263     157.201 155.405 139.320  1.00 10.360          O  
ATOM   3252  H   GLY H 263     156.350 152.340 139.616  1.00 14.200          H  
ATOM   3253 1HA  GLY H 263     158.540 152.938 140.104  1.00 13.610          H  
ATOM   3254 2HA  GLY H 263     158.931 152.834 138.393  1.00 13.610          H  
ATOM   3255  N   ILE H 264     159.349 155.357 138.680  1.00 10.150          N  
ATOM   3256  CA  ILE H 264     159.414 156.805 138.640  1.00  9.480          C  
ATOM   3257  C   ILE H 264     159.730 157.228 137.190  1.00  8.870          C  
ATOM   3258  O   ILE H 264     160.720 156.746 136.639  1.00  9.000          O  
ATOM   3259  CB  ILE H 264     160.511 157.358 139.570  1.00 13.540          C  
ATOM   3260  CG1 ILE H 264     160.308 156.882 141.038  1.00 13.540          C  
ATOM   3261  CG2 ILE H 264     160.377 158.880 139.552  1.00 13.540          C  
ATOM   3262  CD1 ILE H 264     161.513 157.177 141.974  1.00 13.540          C  
ATOM   3263  H   ILE H 264     160.154 154.796 138.432  1.00 12.180          H  
ATOM   3264  HA  ILE H 264     158.474 157.206 138.988  1.00 11.380          H  
ATOM   3265  HB  ILE H 264     161.500 157.056 139.230  1.00 16.250          H  
ATOM   3266 1HG1 ILE H 264     159.422 157.362 141.447  1.00 16.250          H  
ATOM   3267 2HG1 ILE H 264     160.145 155.808 141.036  1.00 16.250          H  
ATOM   3268 1HG2 ILE H 264     161.096 159.311 140.184  1.00 16.250          H  
ATOM   3269 2HG2 ILE H 264     160.512 159.271 138.549  1.00 16.250          H  
ATOM   3270 3HG2 ILE H 264     159.388 159.157 139.907  1.00 16.250          H  
ATOM   3271 1HD1 ILE H 264     161.299 156.804 142.975  1.00 16.250          H  
ATOM   3272 2HD1 ILE H 264     162.412 156.682 141.597  1.00 16.250          H  
ATOM   3273 3HD1 ILE H 264     161.710 158.241 142.044  1.00 16.250          H  
ATOM   3274  N   PRO H 265     158.923 158.103 136.550  1.00  8.390          N  
ATOM   3275  CA  PRO H 265     159.119 158.630 135.201  1.00  7.930          C  
ATOM   3276  C   PRO H 265     160.454 159.350 135.092  1.00  7.360          C  
ATOM   3277  O   PRO H 265     160.933 159.898 136.082  1.00  7.510          O  
ATOM   3278  CB  PRO H 265     157.957 159.616 135.044  1.00 11.890          C  
ATOM   3279  CG  PRO H 265     156.894 159.122 135.994  1.00 11.890          C  
ATOM   3280  CD  PRO H 265     157.646 158.542 137.171  1.00 11.890          C  
ATOM   3281  HA  PRO H 265     159.054 157.808 134.473  1.00  9.520          H  
ATOM   3282 1HB  PRO H 265     158.308 160.637 135.278  1.00 14.270          H  
ATOM   3283 2HB  PRO H 265     157.622 159.633 133.997  1.00 14.270          H  
ATOM   3284 1HG  PRO H 265     156.234 159.955 136.283  1.00 14.270          H  
ATOM   3285 2HG  PRO H 265     156.258 158.374 135.497  1.00 14.270          H  
ATOM   3286 1HD  PRO H 265     157.816 159.303 137.945  1.00 14.270          H  
ATOM   3287 2HD  PRO H 265     157.050 157.680 137.528  1.00 14.270          H  
ATOM   3288  N   GLY H 266     161.051 159.363 133.897  1.00  6.880          N  
ATOM   3289  CA  GLY H 266     162.333 160.035 133.747  1.00  6.480          C  
ATOM   3290  C   GLY H 266     162.150 161.536 133.956  1.00  5.680          C  
ATOM   3291  O   GLY H 266     161.037 162.045 133.823  1.00  5.440          O  
ATOM   3292  H   GLY H 266     160.622 158.902 133.106  1.00  8.260          H  
ATOM   3293 1HA  GLY H 266     163.026 159.616 134.471  1.00  7.780          H  
ATOM   3294 2HA  GLY H 266     162.733 159.842 132.753  1.00  7.780          H  
ATOM   3295  N   PRO H 267     163.238 162.272 134.216  1.00  5.440          N  
ATOM   3296  CA  PRO H 267     163.267 163.692 134.501  1.00  4.880          C  
ATOM   3297  C   PRO H 267     163.216 164.661 133.304  1.00  4.190          C  
ATOM   3298  O   PRO H 267     164.064 164.543 132.423  1.00  4.250          O  
ATOM   3299  CB  PRO H 267     164.664 163.806 135.152  1.00  7.320          C  
ATOM   3300  CG  PRO H 267     165.484 162.763 134.484  1.00  7.320          C  
ATOM   3301  CD  PRO H 267     164.563 161.623 134.227  1.00  7.320          C  
ATOM   3302  HA  PRO H 267     162.475 163.881 135.231  1.00  5.860          H  
ATOM   3303 1HB  PRO H 267     165.123 164.769 134.993  1.00  8.780          H  
ATOM   3304 2HB  PRO H 267     164.597 163.646 136.237  1.00  8.780          H  
ATOM   3305 1HG  PRO H 267     165.917 163.164 133.553  1.00  8.780          H  
ATOM   3306 2HG  PRO H 267     166.323 162.502 135.120  1.00  8.780          H  
ATOM   3307 1HD  PRO H 267     164.794 161.166 133.256  1.00  8.780          H  
ATOM   3308 2HD  PRO H 267     164.680 160.918 135.064  1.00  8.780          H  
ATOM   3309  N   PRO H 268     162.261 165.625 133.254  1.00  3.780          N  
ATOM   3310  CA  PRO H 268     162.217 166.782 132.347  1.00  3.300          C  
ATOM   3311  C   PRO H 268     163.447 167.761 132.293  1.00  3.200          C  
ATOM   3312  O   PRO H 268     163.732 168.259 131.203  1.00  3.830          O  
ATOM   3313  CB  PRO H 268     160.944 167.500 132.809  1.00  4.950          C  
ATOM   3314  CG  PRO H 268     160.069 166.405 133.372  1.00  4.950          C  
ATOM   3315  CD  PRO H 268     161.019 165.459 134.054  1.00  4.950          C  
ATOM   3316  HA  PRO H 268     162.044 166.389 131.337  1.00  3.960          H  
ATOM   3317 1HB  PRO H 268     161.180 168.279 133.496  1.00  5.940          H  
ATOM   3318 2HB  PRO H 268     160.472 167.990 131.948  1.00  5.940          H  
ATOM   3319 1HG  PRO H 268     159.333 166.831 134.073  1.00  5.940          H  
ATOM   3320 2HG  PRO H 268     159.494 165.922 132.568  1.00  5.940          H  
ATOM   3321 1HD  PRO H 268     161.143 165.756 135.083  1.00  5.940          H  
ATOM   3322 2HD  PRO H 268     160.627 164.437 133.964  1.00  5.940          H  
ATOM   3323  N   GLY H 269     164.216 168.033 133.395  1.00  2.840          N  
ATOM   3324  CA  GLY H 269     164.077 167.601 134.781  1.00  2.690          C  
ATOM   3325  C   GLY H 269     162.916 168.235 135.560  1.00  2.510          C  
ATOM   3326  O   GLY H 269     162.501 169.363 135.266  1.00  2.710          O  
ATOM   3327  H   GLY H 269     165.054 168.596 133.250  1.00  3.410          H  
ATOM   3328 1HA  GLY H 269     164.035 166.556 134.813  1.00  3.230          H  
ATOM   3329 2HA  GLY H 269     165.009 167.858 135.280  1.00  3.230          H  
ATOM   3330  N   PRO H 270     162.464 167.544 136.627  1.00  2.410          N  
ATOM   3331  CA  PRO H 270     161.355 167.825 137.502  1.00  2.130          C  
ATOM   3332  C   PRO H 270     161.659 168.925 138.470  1.00  1.860          C  
ATOM   3333  O   PRO H 270     162.839 169.243 138.671  1.00  1.790          O  
ATOM   3334  CB  PRO H 270     161.208 166.500 138.264  1.00  3.190          C  
ATOM   3335  CG  PRO H 270     162.588 165.980 138.339  1.00  3.190          C  
ATOM   3336  CD  PRO H 270     163.203 166.363 137.058  1.00  3.190          C  
ATOM   3337  HA  PRO H 270     160.486 168.055 136.886  1.00  2.560          H  
ATOM   3338 1HB  PRO H 270     160.801 166.671 139.274  1.00  3.830          H  
ATOM   3339 2HB  PRO H 270     160.512 165.832 137.737  1.00  3.830          H  
ATOM   3340 1HG  PRO H 270     163.103 166.429 139.213  1.00  3.830          H  
ATOM   3341 2HG  PRO H 270     162.578 164.891 138.503  1.00  3.830          H  
ATOM   3342 1HD  PRO H 270     164.215 166.595 137.205  1.00  3.830          H  
ATOM   3343 2HD  PRO H 270     163.044 165.569 136.420  1.00  3.830          H  
ATOM   3344  N   PRO H 271     160.627 169.466 139.121  1.00  1.810          N  
ATOM   3345  CA  PRO H 271     160.745 170.390 140.187  1.00  1.680          C  
ATOM   3346  C   PRO H 271     161.305 169.614 141.321  1.00  1.540          C  
ATOM   3347  O   PRO H 271     161.098 168.400 141.409  1.00  1.610          O  
ATOM   3348  CB  PRO H 271     159.304 170.792 140.464  1.00  2.520          C  
ATOM   3349  CG  PRO H 271     158.496 169.626 140.027  1.00  2.520          C  
ATOM   3350  CD  PRO H 271     159.214 169.098 138.822  1.00  2.520          C  
ATOM   3351  HA  PRO H 271     161.395 171.220 139.914  1.00  2.020          H  
ATOM   3352 1HB  PRO H 271     159.172 171.016 141.534  1.00  3.020          H  
ATOM   3353 2HB  PRO H 271     159.047 171.682 139.901  1.00  3.020          H  
ATOM   3354 1HG  PRO H 271     158.438 168.887 140.845  1.00  3.020          H  
ATOM   3355 2HG  PRO H 271     157.485 169.957 139.834  1.00  3.020          H  
ATOM   3356 1HD  PRO H 271     159.043 168.030 138.750  1.00  3.020          H  
ATOM   3357 2HD  PRO H 271     158.864 169.620 137.954  1.00  3.020          H  
ATOM   3358  N   GLY H 272     161.922 170.301 142.226  1.00  1.430          N  
ATOM   3359  CA  GLY H 272     162.389 169.659 143.401  1.00  1.340          C  
ATOM   3360  C   GLY H 272     161.220 169.490 144.340  1.00  1.400          C  
ATOM   3361  O   GLY H 272     160.065 169.728 143.981  1.00  1.610          O  
ATOM   3362  H   GLY H 272     162.081 171.294 142.080  1.00  1.720          H  
ATOM   3363 1HA  GLY H 272     162.832 168.692 143.158  1.00  1.610          H  
ATOM   3364 2HA  GLY H 272     163.150 170.268 143.839  1.00  1.610          H  
ATOM   3365  N   LEU H 273     161.505 169.054 145.538  1.00  1.350          N  
ATOM   3366  CA  LEU H 273     160.433 168.785 146.482  1.00  1.460          C  
ATOM   3367  C   LEU H 273     160.572 169.672 147.691  1.00  1.450          C  
ATOM   3368  O   LEU H 273     161.677 170.098 147.997  1.00  1.450          O  
ATOM   3369  CB  LEU H 273     160.473 167.321 146.939  1.00  2.000          C  
ATOM   3370  CG  LEU H 273     160.437 166.250 145.833  1.00  2.000          C  
ATOM   3371  CD1 LEU H 273     160.661 164.897 146.472  1.00  2.000          C  
ATOM   3372  CD2 LEU H 273     159.095 166.291 145.093  1.00  2.000          C  
ATOM   3373  H   LEU H 273     162.495 168.960 145.768  1.00  1.620          H  
ATOM   3374  HA  LEU H 273     159.494 168.973 145.987  1.00  1.750          H  
ATOM   3375 1HB  LEU H 273     161.337 167.163 147.566  1.00  2.400          H  
ATOM   3376 2HB  LEU H 273     159.603 167.149 147.570  1.00  2.400          H  
ATOM   3377  HG  LEU H 273     161.243 166.429 145.121  1.00  2.400          H  
ATOM   3378 1HD1 LEU H 273     160.655 164.126 145.703  1.00  2.400          H  
ATOM   3379 2HD1 LEU H 273     161.621 164.897 146.978  1.00  2.400          H  
ATOM   3380 3HD1 LEU H 273     159.871 164.697 147.195  1.00  2.400          H  
ATOM   3381 1HD2 LEU H 273     159.090 165.522 144.320  1.00  2.400          H  
ATOM   3382 2HD2 LEU H 273     158.281 166.104 145.794  1.00  2.400          H  
ATOM   3383 3HD2 LEU H 273     158.953 167.262 144.621  1.00  2.400          H  
ATOM   3384  N   PRO H 274     159.490 170.056 148.363  1.00  1.510          N  
ATOM   3385  CA  PRO H 274     159.582 170.681 149.651  1.00  1.540          C  
ATOM   3386  C   PRO H 274     160.328 169.671 150.493  1.00  1.510          C  
ATOM   3387  O   PRO H 274     159.978 168.486 150.442  1.00  1.630          O  
ATOM   3388  CB  PRO H 274     158.113 170.811 150.075  1.00  2.310          C  
ATOM   3389  CG  PRO H 274     157.346 170.841 148.759  1.00  2.310          C  
ATOM   3390  CD  PRO H 274     158.120 169.900 147.837  1.00  2.310          C  
ATOM   3391  HA  PRO H 274     160.112 171.641 149.592  1.00  1.850          H  
ATOM   3392 1HB  PRO H 274     157.840 169.962 150.727  1.00  2.770          H  
ATOM   3393 2HB  PRO H 274     157.977 171.724 150.676  1.00  2.770          H  
ATOM   3394 1HG  PRO H 274     156.302 170.523 148.922  1.00  2.770          H  
ATOM   3395 2HG  PRO H 274     157.307 171.870 148.381  1.00  2.770          H  
ATOM   3396 1HD  PRO H 274     157.779 168.857 147.948  1.00  2.770          H  
ATOM   3397 2HD  PRO H 274     158.024 170.274 146.806  1.00  2.770          H  
ATOM   3398  N   GLY H 275     161.251 170.113 151.318  1.00  1.510          N  
ATOM   3399  CA  GLY H 275     161.945 169.157 152.148  1.00  1.500          C  
ATOM   3400  C   GLY H 275     160.982 168.767 153.245  1.00  1.570          C  
ATOM   3401  O   GLY H 275     159.986 169.460 153.480  1.00  1.870          O  
ATOM   3402  H   GLY H 275     161.510 171.097 151.298  1.00  1.810          H  
ATOM   3403 1HA  GLY H 275     162.243 168.290 151.555  1.00  1.800          H  
ATOM   3404 2HA  GLY H 275     162.845 169.606 152.561  1.00  1.800          H  
ATOM   3405  N   ARG H 276     161.284 167.710 153.986  1.00  1.510          N  
ATOM   3406  CA  ARG H 276     160.372 167.344 155.054  1.00  1.640          C  
ATOM   3407  C   ARG H 276     160.310 168.437 156.096  1.00  1.680          C  
ATOM   3408  O   ARG H 276     161.210 169.271 156.217  1.00  1.740          O  
ATOM   3409  CB  ARG H 276     160.731 166.030 155.719  1.00  2.240          C  
ATOM   3410  CG  ARG H 276     160.585 164.775 154.873  1.00  2.240          C  
ATOM   3411  CD  ARG H 276     160.875 163.608 155.718  1.00  2.240          C  
ATOM   3412  NE  ARG H 276     160.680 162.314 155.063  1.00  2.240          N  
ATOM   3413  CZ  ARG H 276     161.613 161.643 154.357  1.00  2.240          C  
ATOM   3414  NH1 ARG H 276     162.804 162.160 154.178  1.00  2.240          N  
ATOM   3415  NH2 ARG H 276     161.323 160.452 153.865  1.00  2.240          N  
ATOM   3416  H   ARG H 276     162.106 167.161 153.775  1.00  1.810          H  
ATOM   3417  HA  ARG H 276     159.375 167.231 154.627  1.00  1.970          H  
ATOM   3418 1HB  ARG H 276     161.750 166.060 156.074  1.00  2.690          H  
ATOM   3419 2HB  ARG H 276     160.098 165.901 156.593  1.00  2.690          H  
ATOM   3420 1HG  ARG H 276     159.566 164.693 154.496  1.00  2.690          H  
ATOM   3421 2HG  ARG H 276     161.287 164.797 154.039  1.00  2.690          H  
ATOM   3422 1HD  ARG H 276     161.910 163.681 156.040  1.00  2.690          H  
ATOM   3423 2HD  ARG H 276     160.234 163.635 156.601  1.00  2.690          H  
ATOM   3424  HE  ARG H 276     159.778 161.871 155.184  1.00  2.690          H  
ATOM   3425 1HH1 ARG H 276     163.051 163.062 154.573  1.00  2.690          H  
ATOM   3426 2HH1 ARG H 276     163.541 161.668 153.668  1.00  2.690          H  
ATOM   3427 1HH2 ARG H 276     160.408 160.043 154.011  1.00  2.690          H  
ATOM   3428 2HH2 ARG H 276     162.024 159.934 153.361  1.00  2.690          H  
ATOM   3429  N   ASP H 277     159.244 168.454 156.857  1.00  1.760          N  
ATOM   3430  CA  ASP H 277     159.109 169.485 157.849  1.00  1.800          C  
ATOM   3431  C   ASP H 277     159.955 169.211 159.101  1.00  1.690          C  
ATOM   3432  O   ASP H 277     160.866 168.358 159.085  1.00  1.740          O  
ATOM   3433  CB  ASP H 277     157.611 169.752 158.078  1.00  2.500          C  
ATOM   3434  CG  ASP H 277     156.763 168.591 158.649  1.00  2.500          C  
ATOM   3435  OD1 ASP H 277     157.314 167.570 158.944  1.00  2.500          O  
ATOM   3436  OD2 ASP H 277     155.535 168.765 158.773  1.00  2.500          O  
ATOM   3437  H   ASP H 277     158.516 167.754 156.768  1.00  2.110          H  
ATOM   3438  HA  ASP H 277     159.490 170.412 157.418  1.00  2.160          H  
ATOM   3439 1HB  ASP H 277     157.504 170.600 158.711  1.00  3.000          H  
ATOM   3440 2HB  ASP H 277     157.181 170.035 157.120  1.00  3.000          H  
ATOM   3441  N   GLY H 278     159.766 170.033 160.126  1.00  1.710          N  
ATOM   3442  CA  GLY H 278     160.615 169.961 161.299  1.00  1.870          C  
ATOM   3443  C   GLY H 278     160.153 168.909 162.280  1.00  1.990          C  
ATOM   3444  O   GLY H 278     159.329 168.052 161.974  1.00  2.380          O  
ATOM   3445  H   GLY H 278     159.012 170.721 160.106  1.00  2.050          H  
ATOM   3446 1HA  GLY H 278     161.642 169.763 160.995  1.00  2.240          H  
ATOM   3447 2HA  GLY H 278     160.618 170.935 161.790  1.00  2.240          H  
ATOM   3448  N   ARG H 279     160.713 168.960 163.469  1.00  2.280          N  
ATOM   3449  CA  ARG H 279     160.371 167.981 164.501  1.00  2.560          C  
ATOM   3450  C   ARG H 279     160.079 168.786 165.730  1.00  2.780          C  
ATOM   3451  O   ARG H 279     160.908 169.566 166.151  1.00  3.110          O  
ATOM   3452  CB  ARG H 279     161.494 166.983 164.691  1.00  3.470          C  
ATOM   3453  CG  ARG H 279     161.236 165.869 165.696  1.00  3.470          C  
ATOM   3454  CD  ARG H 279     162.357 164.905 165.674  1.00  3.470          C  
ATOM   3455  NE  ARG H 279     162.367 164.106 164.415  1.00  3.470          N  
ATOM   3456  CZ  ARG H 279     161.772 162.897 164.236  1.00  3.470          C  
ATOM   3457  NH1 ARG H 279     161.140 162.292 165.224  1.00  3.470          N  
ATOM   3458  NH2 ARG H 279     161.844 162.333 163.052  1.00  3.470          N  
ATOM   3459  H   ARG H 279     161.370 169.733 163.636  1.00  2.740          H  
ATOM   3460  HA  ARG H 279     159.475 167.438 164.210  1.00  3.070          H  
ATOM   3461 1HB  ARG H 279     161.693 166.508 163.732  1.00  4.170          H  
ATOM   3462 2HB  ARG H 279     162.400 167.508 164.995  1.00  4.170          H  
ATOM   3463 1HG  ARG H 279     161.145 166.284 166.704  1.00  4.170          H  
ATOM   3464 2HG  ARG H 279     160.319 165.341 165.430  1.00  4.170          H  
ATOM   3465 1HD  ARG H 279     163.279 165.466 165.730  1.00  4.170          H  
ATOM   3466 2HD  ARG H 279     162.302 164.230 166.523  1.00  4.170          H  
ATOM   3467  HE  ARG H 279     162.814 164.501 163.571  1.00  4.170          H  
ATOM   3468 1HH1 ARG H 279     161.088 162.714 166.127  1.00  4.170          H  
ATOM   3469 2HH1 ARG H 279     160.712 161.376 165.065  1.00  4.170          H  
ATOM   3470 1HH2 ARG H 279     162.335 162.850 162.309  1.00  4.170          H  
ATOM   3471 2HH2 ARG H 279     161.409 161.408 162.880  1.00  4.170          H  
ATOM   3472  N   ASP H 280     158.890 168.628 166.300  1.00  3.320          N  
ATOM   3473  CA  ASP H 280     158.480 169.534 167.371  1.00  4.230          C  
ATOM   3474  C   ASP H 280     158.660 170.981 166.850  1.00  4.680          C  
ATOM   3475  O   ASP H 280     159.341 171.777 167.495  1.00  5.530          O  
ATOM   3476  CB  ASP H 280     159.317 169.335 168.641  1.00  5.560          C  
ATOM   3477  CG  ASP H 280     159.195 167.936 169.239  1.00  5.560          C  
ATOM   3478  OD1 ASP H 280     158.217 167.261 168.992  1.00  5.560          O  
ATOM   3479  OD2 ASP H 280     160.069 167.569 169.991  1.00  5.560          O  
ATOM   3480  H   ASP H 280     158.245 167.923 165.980  1.00  3.980          H  
ATOM   3481  HA  ASP H 280     157.430 169.367 167.609  1.00  5.080          H  
ATOM   3482 1HB  ASP H 280     160.363 169.536 168.449  1.00  6.670          H  
ATOM   3483 2HB  ASP H 280     159.006 170.064 169.372  1.00  6.670          H  
ATOM   3484  N   GLY H 281     158.142 171.346 165.649  1.00  4.610          N  
ATOM   3485  CA  GLY H 281     157.150 170.650 164.797  1.00  4.990          C  
ATOM   3486  C   GLY H 281     155.773 171.141 165.216  1.00  4.910          C  
ATOM   3487  O   GLY H 281     155.404 172.298 164.976  1.00  5.290          O  
ATOM   3488  H   GLY H 281     158.421 172.264 165.351  1.00  5.530          H  
ATOM   3489 1HA  GLY H 281     157.346 170.826 163.755  1.00  5.990          H  
ATOM   3490 2HA  GLY H 281     157.171 169.581 164.911  1.00  5.990          H  
ATOM   3491  N   VAL H 282     155.031 170.264 165.841  1.00  4.820          N  
ATOM   3492  CA  VAL H 282     153.784 170.606 166.495  1.00  5.090          C  
ATOM   3493  C   VAL H 282     154.342 171.036 167.849  1.00  4.390          C  
ATOM   3494  O   VAL H 282     155.544 170.866 168.022  1.00  4.340          O  
ATOM   3495  CB  VAL H 282     152.865 169.372 166.542  1.00  7.020          C  
ATOM   3496  CG1 VAL H 282     152.582 168.915 165.115  1.00  7.020          C  
ATOM   3497  CG2 VAL H 282     153.528 168.262 167.370  1.00  7.020          C  
ATOM   3498  H   VAL H 282     155.380 169.322 165.917  1.00  5.780          H  
ATOM   3499  HA  VAL H 282     153.296 171.443 165.992  1.00  6.110          H  
ATOM   3500  HB  VAL H 282     151.914 169.630 166.972  1.00  8.420          H  
ATOM   3501 1HG1 VAL H 282     151.915 168.050 165.134  1.00  8.420          H  
ATOM   3502 2HG1 VAL H 282     152.105 169.725 164.568  1.00  8.420          H  
ATOM   3503 3HG1 VAL H 282     153.508 168.642 164.618  1.00  8.420          H  
ATOM   3504 1HG2 VAL H 282     152.869 167.395 167.395  1.00  8.420          H  
ATOM   3505 2HG2 VAL H 282     154.476 167.974 166.934  1.00  8.420          H  
ATOM   3506 3HG2 VAL H 282     153.699 168.608 168.398  1.00  8.420          H  
ATOM   3507  N   PRO H 283     153.596 171.575 168.817  1.00  4.150          N  
ATOM   3508  CA  PRO H 283     154.190 172.028 170.058  1.00  3.600          C  
ATOM   3509  C   PRO H 283     155.039 170.904 170.619  1.00  3.200          C  
ATOM   3510  O   PRO H 283     154.563 169.774 170.756  1.00  3.620          O  
ATOM   3511  CB  PRO H 283     152.955 172.286 170.927  1.00  5.400          C  
ATOM   3512  CG  PRO H 283     151.871 172.662 169.917  1.00  5.400          C  
ATOM   3513  CD  PRO H 283     152.143 171.742 168.719  1.00  5.400          C  
ATOM   3514  HA  PRO H 283     154.792 172.920 169.889  1.00  4.320          H  
ATOM   3515 1HB  PRO H 283     152.716 171.390 171.516  1.00  6.480          H  
ATOM   3516 2HB  PRO H 283     153.181 173.094 171.648  1.00  6.480          H  
ATOM   3517 1HG  PRO H 283     150.878 172.479 170.359  1.00  6.480          H  
ATOM   3518 2HG  PRO H 283     151.911 173.721 169.687  1.00  6.480          H  
ATOM   3519 1HD  PRO H 283     151.638 170.784 168.877  1.00  6.480          H  
ATOM   3520 2HD  PRO H 283     151.858 172.229 167.777  1.00  6.480          H  
ATOM   3521  N   GLY H 284     156.252 171.252 171.038  1.00  2.590          N  
ATOM   3522  CA  GLY H 284     157.189 170.250 171.535  1.00  2.360          C  
ATOM   3523  C   GLY H 284     156.837 169.740 172.926  1.00  2.180          C  
ATOM   3524  O   GLY H 284     155.797 170.101 173.474  1.00  2.140          O  
ATOM   3525  H   GLY H 284     156.553 172.224 170.876  1.00  3.110          H  
ATOM   3526 1HA  GLY H 284     157.213 169.414 170.837  1.00  2.830          H  
ATOM   3527 2HA  GLY H 284     158.178 170.703 171.544  1.00  2.830          H  
ATOM   3528  N   PRO H 285     157.661 168.859 173.515  1.00  2.170          N  
ATOM   3529  CA  PRO H 285     157.440 168.260 174.810  1.00  2.090          C  
ATOM   3530  C   PRO H 285     157.497 169.350 175.865  1.00  1.810          C  
ATOM   3531  O   PRO H 285     158.291 170.282 175.690  1.00  1.660          O  
ATOM   3532  CB  PRO H 285     158.597 167.260 174.935  1.00  3.130          C  
ATOM   3533  CG  PRO H 285     159.666 167.787 174.002  1.00  3.130          C  
ATOM   3534  CD  PRO H 285     158.911 168.441 172.859  1.00  3.130          C  
ATOM   3535  HA  PRO H 285     156.470 167.750 174.767  1.00  2.510          H  
ATOM   3536 1HB  PRO H 285     158.943 167.217 175.982  1.00  3.760          H  
ATOM   3537 2HB  PRO H 285     158.255 166.250 174.667  1.00  3.760          H  
ATOM   3538 1HG  PRO H 285     160.323 168.505 174.534  1.00  3.760          H  
ATOM   3539 2HG  PRO H 285     160.316 166.968 173.655  1.00  3.760          H  
ATOM   3540 1HD  PRO H 285     159.507 169.285 172.504  1.00  3.760          H  
ATOM   3541 2HD  PRO H 285     158.710 167.706 172.062  1.00  3.760          H  
ATOM   3542  N   PRO H 286     156.730 169.219 176.950  1.00  1.780          N  
ATOM   3543  CA  PRO H 286     156.627 170.129 178.065  1.00  1.590          C  
ATOM   3544  C   PRO H 286     157.866 170.114 178.916  1.00  1.490          C  
ATOM   3545  O   PRO H 286     158.636 169.150 178.879  1.00  1.610          O  
ATOM   3546  CB  PRO H 286     155.435 169.575 178.846  1.00  2.390          C  
ATOM   3547  CG  PRO H 286     155.434 168.097 178.535  1.00  2.390          C  
ATOM   3548  CD  PRO H 286     155.891 168.005 177.101  1.00  2.390          C  
ATOM   3549  HA  PRO H 286     156.435 171.129 177.674  1.00  1.910          H  
ATOM   3550 1HB  PRO H 286     155.573 169.790 179.921  1.00  2.860          H  
ATOM   3551 2HB  PRO H 286     154.521 170.080 178.541  1.00  2.860          H  
ATOM   3552 1HG  PRO H 286     156.121 167.574 179.226  1.00  2.860          H  
ATOM   3553 2HG  PRO H 286     154.434 167.670 178.697  1.00  2.860          H  
ATOM   3554 1HD  PRO H 286     156.489 167.092 176.976  1.00  2.860          H  
ATOM   3555 2HD  PRO H 286     155.019 168.046 176.429  1.00  2.860          H  
ATOM   3556  N   GLY H 287     158.027 171.149 179.715  1.00  1.330          N  
ATOM   3557  CA  GLY H 287     159.149 171.159 180.635  1.00  1.290          C  
ATOM   3558  C   GLY H 287     158.863 170.164 181.760  1.00  1.130          C  
ATOM   3559  O   GLY H 287     157.736 169.671 181.885  1.00  1.050          O  
ATOM   3560  H   GLY H 287     157.352 171.921 179.658  1.00  1.600          H  
ATOM   3561 1HA  GLY H 287     160.058 170.898 180.096  1.00  1.550          H  
ATOM   3562 2HA  GLY H 287     159.281 172.160 181.039  1.00  1.550          H  
ATOM   3563  N   PRO H 288     159.858 169.821 182.582  1.00  1.170          N  
ATOM   3564  CA  PRO H 288     159.743 168.915 183.706  1.00  1.120          C  
ATOM   3565  C   PRO H 288     158.870 169.541 184.781  1.00  1.000          C  
ATOM   3566  O   PRO H 288     158.866 170.772 184.882  1.00  1.010          O  
ATOM   3567  CB  PRO H 288     161.201 168.743 184.152  1.00  1.680          C  
ATOM   3568  CG  PRO H 288     161.904 170.004 183.665  1.00  1.680          C  
ATOM   3569  CD  PRO H 288     161.210 170.365 182.367  1.00  1.680          C  
ATOM   3570  HA  PRO H 288     159.326 167.972 183.322  1.00  1.340          H  
ATOM   3571 1HB  PRO H 288     161.246 168.636 185.252  1.00  2.020          H  
ATOM   3572 2HB  PRO H 288     161.621 167.824 183.724  1.00  2.020          H  
ATOM   3573 1HG  PRO H 288     161.818 170.810 184.416  1.00  2.020          H  
ATOM   3574 2HG  PRO H 288     162.983 169.823 183.529  1.00  2.020          H  
ATOM   3575 1HD  PRO H 288     161.205 171.461 182.253  1.00  2.020          H  
ATOM   3576 2HD  PRO H 288     161.698 169.865 181.517  1.00  2.020          H  
ATOM   3577  N   PRO H 289     158.169 168.744 185.597  1.00  0.960          N  
ATOM   3578  CA  PRO H 289     157.351 169.168 186.714  1.00  0.930          C  
ATOM   3579  C   PRO H 289     158.246 169.690 187.816  1.00  0.980          C  
ATOM   3580  O   PRO H 289     159.405 169.277 187.909  1.00  1.110          O  
ATOM   3581  CB  PRO H 289     156.642 167.874 187.124  1.00  1.400          C  
ATOM   3582  CG  PRO H 289     157.580 166.764 186.675  1.00  1.400          C  
ATOM   3583  CD  PRO H 289     158.219 167.282 185.405  1.00  1.400          C  
ATOM   3584  HA  PRO H 289     156.647 169.937 186.379  1.00  1.120          H  
ATOM   3585 1HB  PRO H 289     156.474 167.881 188.214  1.00  1.670          H  
ATOM   3586 2HB  PRO H 289     155.661 167.816 186.658  1.00  1.670          H  
ATOM   3587 1HG  PRO H 289     158.324 166.563 187.466  1.00  1.670          H  
ATOM   3588 2HG  PRO H 289     157.018 165.830 186.521  1.00  1.670          H  
ATOM   3589 1HD  PRO H 289     159.256 166.924 185.364  1.00  1.670          H  
ATOM   3590 2HD  PRO H 289     157.628 166.982 184.525  1.00  1.670          H  
ATOM   3591  N   GLY H 290     157.709 170.541 188.671  1.00  1.000          N  
ATOM   3592  CA  GLY H 290     158.522 171.050 189.766  1.00  1.130          C  
ATOM   3593  C   GLY H 290     158.520 170.182 191.045  1.00  1.190          C  
ATOM   3594  O   GLY H 290     157.850 169.147 191.106  1.00  1.160          O  
ATOM   3595  H   GLY H 290     156.742 170.848 188.510  1.00  1.200          H  
ATOM   3596 1HA  GLY H 290     159.531 171.130 189.375  1.00  1.360          H  
ATOM   3597 2HA  GLY H 290     158.205 172.054 189.997  1.00  1.360          H  
ATOM   3598  N   PRO H 291     159.266 170.620 192.090  1.00  1.330          N  
ATOM   3599  CA  PRO H 291     159.439 170.022 193.421  1.00  1.470          C  
ATOM   3600  C   PRO H 291     158.147 169.885 194.211  1.00  1.500          C  
ATOM   3601  O   PRO H 291     157.195 170.617 193.970  1.00  1.470          O  
ATOM   3602  CB  PRO H 291     160.376 171.013 194.119  1.00  2.210          C  
ATOM   3603  CG  PRO H 291     161.114 171.709 193.014  1.00  2.210          C  
ATOM   3604  CD  PRO H 291     160.132 171.819 191.886  1.00  2.210          C  
ATOM   3605  HA  PRO H 291     159.924 169.039 193.312  1.00  1.760          H  
ATOM   3606 1HB  PRO H 291     159.786 171.701 194.745  1.00  2.650          H  
ATOM   3607 2HB  PRO H 291     161.047 170.471 194.800  1.00  2.650          H  
ATOM   3608 1HG  PRO H 291     161.482 172.684 193.361  1.00  2.650          H  
ATOM   3609 2HG  PRO H 291     162.006 171.124 192.738  1.00  2.650          H  
ATOM   3610 1HD  PRO H 291     159.564 172.735 191.949  1.00  2.650          H  
ATOM   3611 2HD  PRO H 291     160.721 171.765 190.973  1.00  2.650          H  
ATOM   3612  N   MET H 292     158.107 168.935 195.133  1.00  1.660          N  
ATOM   3613  CA  MET H 292     156.912 168.730 195.943  1.00  1.860          C  
ATOM   3614  C   MET H 292     156.625 169.951 196.806  1.00  2.060          C  
ATOM   3615  O   MET H 292     157.547 170.609 197.299  1.00  2.150          O  
ATOM   3616  CB  MET H 292     157.075 167.552 196.885  1.00  2.520          C  
ATOM   3617  CG  MET H 292     157.326 166.221 196.249  1.00  2.520          C  
ATOM   3618  SD  MET H 292     159.089 165.955 195.863  1.00  2.520          S  
ATOM   3619  CE  MET H 292     159.830 165.777 197.516  1.00  2.520          C  
ATOM   3620  H   MET H 292     158.915 168.348 195.284  1.00  1.990          H  
ATOM   3621  HA  MET H 292     156.067 168.568 195.277  1.00  2.230          H  
ATOM   3622 1HB  MET H 292     157.860 167.758 197.569  1.00  3.030          H  
ATOM   3623 2HB  MET H 292     156.152 167.448 197.480  1.00  3.030          H  
ATOM   3624 1HG  MET H 292     156.988 165.441 196.924  1.00  3.030          H  
ATOM   3625 2HG  MET H 292     156.753 166.149 195.326  1.00  3.030          H  
ATOM   3626 1HE  MET H 292     160.900 165.590 197.422  1.00  3.030          H  
ATOM   3627 2HE  MET H 292     159.691 166.674 198.111  1.00  3.030          H  
ATOM   3628 3HE  MET H 292     159.368 164.945 198.032  1.00  3.030          H  
ATOM   3629  N   GLY H 293     155.345 170.242 197.002  1.00  2.260          N  
ATOM   3630  CA  GLY H 293     154.923 171.341 197.856  1.00  2.590          C  
ATOM   3631  C   GLY H 293     154.873 170.864 199.294  1.00  2.810          C  
ATOM   3632  O   GLY H 293     154.922 169.660 199.540  1.00  2.770          O  
ATOM   3633  H   GLY H 293     154.651 169.642 196.561  1.00  2.710          H  
ATOM   3634 1HA  GLY H 293     155.599 172.189 197.739  1.00  3.110          H  
ATOM   3635 2HA  GLY H 293     153.928 171.654 197.554  1.00  3.110          H  
ATOM   3636  N   PRO H 294     154.692 171.748 200.267  1.00  3.160          N  
ATOM   3637  CA  PRO H 294     154.602 171.415 201.666  1.00  3.470          C  
ATOM   3638  C   PRO H 294     153.354 170.570 201.791  1.00  3.530          C  
ATOM   3639  O   PRO H 294     152.429 170.791 201.026  1.00  3.490          O  
ATOM   3640  CB  PRO H 294     154.497 172.792 202.331  1.00  5.210          C  
ATOM   3641  CG  PRO H 294     153.961 173.700 201.242  1.00  5.210          C  
ATOM   3642  CD  PRO H 294     154.535 173.153 199.955  1.00  5.210          C  
ATOM   3643  HA  PRO H 294     155.513 170.884 201.957  1.00  4.160          H  
ATOM   3644 1HB  PRO H 294     153.839 172.746 203.212  1.00  6.250          H  
ATOM   3645 2HB  PRO H 294     155.500 173.104 202.683  1.00  6.250          H  
ATOM   3646 1HG  PRO H 294     152.870 173.683 201.241  1.00  6.250          H  
ATOM   3647 2HG  PRO H 294     154.261 174.735 201.428  1.00  6.250          H  
ATOM   3648 1HD  PRO H 294     153.813 173.305 199.134  1.00  6.250          H  
ATOM   3649 2HD  PRO H 294     155.524 173.607 199.743  1.00  6.250          H  
ATOM   3650  N   PRO H 295     153.266 169.595 202.706  1.00  3.820          N  
ATOM   3651  CA  PRO H 295     152.085 168.764 202.888  1.00  4.060          C  
ATOM   3652  C   PRO H 295     150.793 169.575 202.952  1.00  4.260          C  
ATOM   3653  O   PRO H 295     149.788 169.201 202.353  1.00  4.580          O  
ATOM   3654  CB  PRO H 295     152.399 168.033 204.207  1.00  6.090          C  
ATOM   3655  CG  PRO H 295     153.500 168.860 204.872  1.00  6.090          C  
ATOM   3656  CD  PRO H 295     154.311 169.406 203.716  1.00  6.090          C  
ATOM   3657  HA  PRO H 295     152.024 168.046 202.060  1.00  4.870          H  
ATOM   3658 1HB  PRO H 295     151.487 167.976 204.824  1.00  7.310          H  
ATOM   3659 2HB  PRO H 295     152.709 166.998 203.999  1.00  7.310          H  
ATOM   3660 1HG  PRO H 295     153.059 169.646 205.508  1.00  7.310          H  
ATOM   3661 2HG  PRO H 295     154.098 168.216 205.540  1.00  7.310          H  
ATOM   3662 1HD  PRO H 295     154.786 170.352 204.015  1.00  7.310          H  
ATOM   3663 2HD  PRO H 295     155.037 168.658 203.379  1.00  7.310          H  
ATOM   3664  N   GLY H 296     150.838 170.733 203.602  1.00  4.420          N  
ATOM   3665  CA  GLY H 296     149.668 171.580 203.740  1.00  4.910          C  
ATOM   3666  C   GLY H 296     149.703 172.326 205.063  1.00  5.480          C  
ATOM   3667  O   GLY H 296     150.369 173.355 205.175  1.00  5.800          O  
ATOM   3668  OXT GLY H 296     149.337 171.734 206.078  1.00  7.370          O  
ATOM   3669  H   GLY H 296     151.684 171.009 204.076  1.00  5.300          H  
ATOM   3670 1HA  GLY H 296     149.641 172.287 202.927  1.00  5.890          H  
ATOM   3671 2HA  GLY H 296     148.759 170.978 203.679  1.00  5.890          H  
TER                                                                             
ATOM   3673  N   ASP I 297     173.032 177.328 135.596  1.00  8.890          N  
ATOM   3674  CA  ASP I 297     172.861 175.912 135.355  1.00  8.170          C  
ATOM   3675  C   ASP I 297     171.988 175.744 134.112  1.00  7.070          C  
ATOM   3676  O   ASP I 297     170.891 176.293 134.047  1.00  6.950          O  
ATOM   3677  CB  ASP I 297     172.154 175.291 136.567  1.00 11.730          C  
ATOM   3678  CG  ASP I 297     172.937 175.511 137.834  1.00 11.730          C  
ATOM   3679  OD1 ASP I 297     174.015 176.051 137.732  1.00 11.730          O  
ATOM   3680  OD2 ASP I 297     172.468 175.160 138.878  1.00 11.730          O  
ATOM   3681 1H   ASP I 297     173.877 177.440 136.142  1.00 10.670          H  
ATOM   3682 2H   ASP I 297     173.113 177.813 134.706  1.00 10.670          H  
ATOM   3683 3H   ASP I 297     172.258 177.705 136.117  1.00 10.670          H  
ATOM   3684  HA  ASP I 297     173.832 175.444 135.183  1.00  9.800          H  
ATOM   3685 1HB  ASP I 297     171.163 175.732 136.677  1.00 14.070          H  
ATOM   3686 2HB  ASP I 297     172.025 174.230 136.426  1.00 14.070          H  
ATOM   3687  N   ALA I 298     172.408 174.906 133.170  1.00  6.520          N  
ATOM   3688  CA  ALA I 298     171.673 174.682 131.930  1.00  5.670          C  
ATOM   3689  C   ALA I 298     170.233 174.262 132.174  1.00  4.630          C  
ATOM   3690  O   ALA I 298     169.930 173.476 133.080  1.00  4.330          O  
ATOM   3691  CB  ALA I 298     172.369 173.597 131.120  1.00  8.280          C  
ATOM   3692  H   ALA I 298     173.330 174.465 133.242  1.00  7.820          H  
ATOM   3693  HA  ALA I 298     171.663 175.613 131.363  1.00  6.800          H  
ATOM   3694 1HB  ALA I 298     171.844 173.426 130.201  1.00  9.930          H  
ATOM   3695 2HB  ALA I 298     173.388 173.903 130.908  1.00  9.930          H  
ATOM   3696 3HB  ALA I 298     172.379 172.676 131.694  1.00  9.930          H  
ATOM   3697  N   ALA I 299     169.335 174.769 131.335  1.00  4.450          N  
ATOM   3698  CA  ALA I 299     167.940 174.418 131.484  1.00  3.880          C  
ATOM   3699  C   ALA I 299     167.796 172.929 131.371  1.00  2.990          C  
ATOM   3700  O   ALA I 299     168.437 172.289 130.537  1.00  3.240          O  
ATOM   3701  CB  ALA I 299     167.071 175.073 130.437  1.00  5.660          C  
ATOM   3702  H   ALA I 299     169.621 175.411 130.611  1.00  5.340          H  
ATOM   3703  HA  ALA I 299     167.612 174.731 132.474  1.00  4.660          H  
ATOM   3704 1HB  ALA I 299     166.033 174.783 130.601  1.00  6.790          H  
ATOM   3705 2HB  ALA I 299     167.147 176.148 130.483  1.00  6.790          H  
ATOM   3706 3HB  ALA I 299     167.376 174.736 129.479  1.00  6.790          H  
ATOM   3707  N   GLY I 300     166.908 172.386 132.177  1.00  2.410          N  
ATOM   3708  CA  GLY I 300     166.626 170.964 132.182  1.00  2.080          C  
ATOM   3709  C   GLY I 300     167.313 170.232 133.331  1.00  1.900          C  
ATOM   3710  O   GLY I 300     166.874 169.139 133.693  1.00  2.180          O  
ATOM   3711  H   GLY I 300     166.417 172.983 132.827  1.00  2.890          H  
ATOM   3712 1HA  GLY I 300     165.548 170.814 132.246  1.00  2.500          H  
ATOM   3713 2HA  GLY I 300     166.945 170.530 131.235  1.00  2.500          H  
ATOM   3714  N   ILE I 301     168.326 170.840 133.967  1.00  1.710          N  
ATOM   3715  CA  ILE I 301     168.953 170.164 135.101  1.00  1.750          C  
ATOM   3716  C   ILE I 301     167.905 170.047 136.213  1.00  1.660          C  
ATOM   3717  O   ILE I 301     167.325 171.064 136.586  1.00  1.690          O  
ATOM   3718  CB  ILE I 301     170.216 170.930 135.595  1.00  2.430          C  
ATOM   3719  CG1 ILE I 301     171.327 170.857 134.491  1.00  2.430          C  
ATOM   3720  CG2 ILE I 301     170.709 170.453 136.996  1.00  2.430          C  
ATOM   3721  CD1 ILE I 301     172.547 171.745 134.734  1.00  2.430          C  
ATOM   3722  H   ILE I 301     168.680 171.754 133.645  1.00  2.050          H  
ATOM   3723  HA  ILE I 301     169.268 169.190 134.751  1.00  2.100          H  
ATOM   3724  HB  ILE I 301     169.943 171.986 135.679  1.00  2.920          H  
ATOM   3725 1HG1 ILE I 301     171.659 169.830 134.405  1.00  2.920          H  
ATOM   3726 2HG1 ILE I 301     170.887 171.154 133.540  1.00  2.920          H  
ATOM   3727 1HG2 ILE I 301     171.546 171.056 137.307  1.00  2.920          H  
ATOM   3728 2HG2 ILE I 301     169.908 170.568 137.734  1.00  2.920          H  
ATOM   3729 3HG2 ILE I 301     171.016 169.426 136.967  1.00  2.920          H  
ATOM   3730 1HD1 ILE I 301     173.252 171.634 133.908  1.00  2.920          H  
ATOM   3731 2HD1 ILE I 301     172.218 172.760 134.782  1.00  2.920          H  
ATOM   3732 3HD1 ILE I 301     173.046 171.479 135.657  1.00  2.920          H  
ATOM   3733  N   PRO I 302     167.675 168.844 136.787  1.00  1.670          N  
ATOM   3734  CA  PRO I 302     166.658 168.546 137.787  1.00  1.630          C  
ATOM   3735  C   PRO I 302     166.826 169.301 139.080  1.00  1.530          C  
ATOM   3736  O   PRO I 302     167.957 169.493 139.533  1.00  1.550          O  
ATOM   3737  CB  PRO I 302     166.910 167.065 138.074  1.00  2.440          C  
ATOM   3738  CG  PRO I 302     168.321 166.797 137.651  1.00  2.440          C  
ATOM   3739  CD  PRO I 302     168.529 167.675 136.460  1.00  2.440          C  
ATOM   3740  HA  PRO I 302     165.657 168.727 137.369  1.00  1.960          H  
ATOM   3741 1HB  PRO I 302     166.745 166.929 139.142  1.00  2.930          H  
ATOM   3742 2HB  PRO I 302     166.236 166.428 137.549  1.00  2.930          H  
ATOM   3743 1HG  PRO I 302     169.013 167.042 138.478  1.00  2.930          H  
ATOM   3744 2HG  PRO I 302     168.464 165.735 137.425  1.00  2.930          H  
ATOM   3745 1HD  PRO I 302     169.579 167.905 136.421  1.00  2.930          H  
ATOM   3746 2HD  PRO I 302     168.171 167.186 135.537  1.00  2.930          H  
ATOM   3747  N   GLY I 303     165.715 169.663 139.723  1.00  1.550          N  
ATOM   3748  CA  GLY I 303     165.848 170.319 141.005  1.00  1.520          C  
ATOM   3749  C   GLY I 303     165.943 169.282 142.144  1.00  1.340          C  
ATOM   3750  O   GLY I 303     165.396 168.187 142.021  1.00  1.310          O  
ATOM   3751  H   GLY I 303     164.778 169.513 139.321  1.00  1.860          H  
ATOM   3752 1HA  GLY I 303     166.718 170.964 140.957  1.00  1.820          H  
ATOM   3753 2HA  GLY I 303     164.972 170.946 141.144  1.00  1.820          H  
ATOM   3754  N   PRO I 304     166.621 169.593 143.269  1.00  1.340          N  
ATOM   3755  CA  PRO I 304     166.732 168.779 144.474  1.00  1.270          C  
ATOM   3756  C   PRO I 304     165.460 168.692 145.348  1.00  1.220          C  
ATOM   3757  O   PRO I 304     164.668 169.633 145.404  1.00  1.310          O  
ATOM   3758  CB  PRO I 304     167.891 169.471 145.218  1.00  1.910          C  
ATOM   3759  CG  PRO I 304     167.871 170.886 144.728  1.00  1.910          C  
ATOM   3760  CD  PRO I 304     167.496 170.765 143.276  1.00  1.910          C  
ATOM   3761  HA  PRO I 304     167.032 167.789 144.114  1.00  1.520          H  
ATOM   3762 1HB  PRO I 304     167.750 169.405 146.302  1.00  2.290          H  
ATOM   3763 2HB  PRO I 304     168.840 168.962 144.991  1.00  2.290          H  
ATOM   3764 1HG  PRO I 304     167.146 171.479 145.310  1.00  2.290          H  
ATOM   3765 2HG  PRO I 304     168.858 171.359 144.873  1.00  2.290          H  
ATOM   3766 1HD  PRO I 304     167.004 171.631 142.962  1.00  2.290          H  
ATOM   3767 2HD  PRO I 304     168.397 170.563 142.663  1.00  2.290          H  
ATOM   3768  N   PRO I 305     165.312 167.609 146.140  1.00  1.220          N  
ATOM   3769  CA  PRO I 305     164.265 167.323 147.123  1.00  1.260          C  
ATOM   3770  C   PRO I 305     164.152 168.279 148.325  1.00  1.310          C  
ATOM   3771  O   PRO I 305     163.214 168.167 149.106  1.00  1.510          O  
ATOM   3772  CB  PRO I 305     164.657 165.936 147.604  1.00  1.890          C  
ATOM   3773  CG  PRO I 305     166.101 165.817 147.309  1.00  1.890          C  
ATOM   3774  CD  PRO I 305     166.299 166.533 146.058  1.00  1.890          C  
ATOM   3775  HA  PRO I 305     163.318 167.263 146.590  1.00  1.510          H  
ATOM   3776 1HB  PRO I 305     164.469 165.895 148.667  1.00  2.270          H  
ATOM   3777 2HB  PRO I 305     164.042 165.166 147.117  1.00  2.270          H  
ATOM   3778 1HG  PRO I 305     166.698 166.243 148.124  1.00  2.270          H  
ATOM   3779 2HG  PRO I 305     166.387 164.760 147.221  1.00  2.270          H  
ATOM   3780 1HD  PRO I 305     167.333 166.884 146.059  1.00  2.270          H  
ATOM   3781 2HD  PRO I 305     166.056 165.864 145.220  1.00  2.270          H  
ATOM   3782  N   GLY I 306     165.151 169.135 148.505  1.00  1.270          N  
ATOM   3783  CA  GLY I 306     165.224 170.143 149.559  1.00  1.410          C  
ATOM   3784  C   GLY I 306     165.660 169.519 150.891  1.00  1.450          C  
ATOM   3785  O   GLY I 306     165.254 168.406 151.214  1.00  1.510          O  
ATOM   3786  H   GLY I 306     165.899 169.133 147.832  1.00  1.520          H  
ATOM   3787 1HA  GLY I 306     165.906 170.922 149.236  1.00  1.690          H  
ATOM   3788 2HA  GLY I 306     164.242 170.609 149.674  1.00  1.690          H  
ATOM   3789  N   PRO I 307     166.429 170.221 151.736  1.00  1.580          N  
ATOM   3790  CA  PRO I 307     166.771 169.784 153.076  1.00  1.670          C  
ATOM   3791  C   PRO I 307     165.529 169.975 153.940  1.00  1.660          C  
ATOM   3792  O   PRO I 307     164.749 170.875 153.637  1.00  1.700          O  
ATOM   3793  CB  PRO I 307     167.922 170.719 153.445  1.00  2.500          C  
ATOM   3794  CG  PRO I 307     167.654 171.977 152.651  1.00  2.500          C  
ATOM   3795  CD  PRO I 307     167.018 171.508 151.343  1.00  2.500          C  
ATOM   3796  HA  PRO I 307     167.108 168.740 153.023  1.00  2.000          H  
ATOM   3797 1HB  PRO I 307     167.932 170.891 154.534  1.00  3.010          H  
ATOM   3798 2HB  PRO I 307     168.892 170.244 153.198  1.00  3.010          H  
ATOM   3799 1HG  PRO I 307     167.008 172.612 153.237  1.00  3.010          H  
ATOM   3800 2HG  PRO I 307     168.591 172.535 152.497  1.00  3.010          H  
ATOM   3801 1HD  PRO I 307     166.243 172.222 151.036  1.00  3.010          H  
ATOM   3802 2HD  PRO I 307     167.793 171.371 150.574  1.00  3.010          H  
ATOM   3803  N   PRO I 308     165.323 169.194 154.992  1.00  1.710          N  
ATOM   3804  CA  PRO I 308     164.254 169.327 155.962  1.00  1.740          C  
ATOM   3805  C   PRO I 308     164.469 170.485 156.942  1.00  1.590          C  
ATOM   3806  O   PRO I 308     165.592 170.976 157.094  1.00  1.540          O  
ATOM   3807  CB  PRO I 308     164.271 167.968 156.639  1.00  2.610          C  
ATOM   3808  CG  PRO I 308     165.685 167.533 156.557  1.00  2.610          C  
ATOM   3809  CD  PRO I 308     166.193 168.051 155.220  1.00  2.610          C  
ATOM   3810  HA  PRO I 308     163.332 169.477 155.401  1.00  2.090          H  
ATOM   3811 1HB  PRO I 308     163.893 168.060 157.670  1.00  3.130          H  
ATOM   3812 2HB  PRO I 308     163.605 167.293 156.125  1.00  3.130          H  
ATOM   3813 1HG  PRO I 308     166.194 167.973 157.420  1.00  3.130          H  
ATOM   3814 2HG  PRO I 308     165.758 166.436 156.677  1.00  3.130          H  
ATOM   3815 1HD  PRO I 308     167.242 168.371 155.309  1.00  3.130          H  
ATOM   3816 2HD  PRO I 308     166.050 167.292 154.440  1.00  3.130          H  
ATOM   3817  N   GLY I 309     163.392 170.891 157.621  1.00  1.650          N  
ATOM   3818  CA  GLY I 309     163.460 171.975 158.620  1.00  1.600          C  
ATOM   3819  C   GLY I 309     164.013 171.569 159.998  1.00  1.420          C  
ATOM   3820  O   GLY I 309     164.176 170.400 160.304  1.00  1.300          O  
ATOM   3821  H   GLY I 309     162.503 170.425 157.405  1.00  1.980          H  
ATOM   3822 1HA  GLY I 309     164.059 172.795 158.221  1.00  1.920          H  
ATOM   3823 2HA  GLY I 309     162.462 172.379 158.754  1.00  1.920          H  
ATOM   3824  N   LEU I 310     164.205 172.556 160.868  1.00  1.490          N  
ATOM   3825  CA  LEU I 310     164.771 172.401 162.215  1.00  1.380          C  
ATOM   3826  C   LEU I 310     163.761 172.035 163.337  1.00  1.370          C  
ATOM   3827  O   LEU I 310     162.595 171.742 163.043  1.00  1.570          O  
ATOM   3828  CB  LEU I 310     165.512 173.716 162.553  1.00  1.980          C  
ATOM   3829  CG  LEU I 310     166.675 174.119 161.609  1.00  1.980          C  
ATOM   3830  CD1 LEU I 310     167.200 175.467 162.057  1.00  1.980          C  
ATOM   3831  CD2 LEU I 310     167.797 173.061 161.636  1.00  1.980          C  
ATOM   3832  H   LEU I 310     164.018 173.515 160.544  1.00  1.790          H  
ATOM   3833  HA  LEU I 310     165.480 171.595 162.131  1.00  1.660          H  
ATOM   3834 1HB  LEU I 310     164.785 174.512 162.491  1.00  2.370          H  
ATOM   3835 2HB  LEU I 310     165.887 173.727 163.540  1.00  2.370          H  
ATOM   3836  HG  LEU I 310     166.296 174.225 160.587  1.00  2.370          H  
ATOM   3837 1HD1 LEU I 310     168.002 175.788 161.394  1.00  2.370          H  
ATOM   3838 2HD1 LEU I 310     166.385 176.186 162.015  1.00  2.370          H  
ATOM   3839 3HD1 LEU I 310     167.576 175.400 163.076  1.00  2.370          H  
ATOM   3840 1HD2 LEU I 310     168.601 173.379 160.971  1.00  2.370          H  
ATOM   3841 2HD2 LEU I 310     168.184 172.962 162.650  1.00  2.370          H  
ATOM   3842 3HD2 LEU I 310     167.423 172.107 161.292  1.00  2.370          H  
ATOM   3843  N   PRO I 311     164.240 171.772 164.584  1.00  1.300          N  
ATOM   3844  CA  PRO I 311     163.438 171.569 165.781  1.00  1.370          C  
ATOM   3845  C   PRO I 311     162.917 172.900 166.337  1.00  1.360          C  
ATOM   3846  O   PRO I 311     162.821 173.787 165.487  1.00  1.300          O  
ATOM   3847  CB  PRO I 311     164.405 170.916 166.764  1.00  2.060          C  
ATOM   3848  CG  PRO I 311     165.584 170.455 165.937  1.00  2.060          C  
ATOM   3849  CD  PRO I 311     165.678 171.454 164.820  1.00  2.060          C  
ATOM   3850  HA  PRO I 311     162.612 170.912 165.531  1.00  1.640          H  
ATOM   3851 1HB  PRO I 311     164.662 171.652 167.524  1.00  2.470          H  
ATOM   3852 2HB  PRO I 311     163.884 170.094 167.286  1.00  2.470          H  
ATOM   3853 1HG  PRO I 311     166.488 170.428 166.563  1.00  2.470          H  
ATOM   3854 2HG  PRO I 311     165.409 169.430 165.584  1.00  2.470          H  
ATOM   3855 1HD  PRO I 311     166.224 172.332 165.186  1.00  2.470          H  
ATOM   3856 2HD  PRO I 311     166.160 170.980 163.988  1.00  2.470          H  
ATOM   3857  N   GLY I 312     161.918 172.704 167.195  1.00  1.500          N  
ATOM   3858  CA  GLY I 312     161.684 173.651 168.281  1.00  1.520          C  
ATOM   3859  C   GLY I 312     162.411 173.370 169.593  1.00  1.340          C  
ATOM   3860  O   GLY I 312     163.447 172.689 169.646  1.00  1.370          O  
ATOM   3861  H   GLY I 312     161.010 172.467 166.798  1.00  1.800          H  
ATOM   3862 1HA  GLY I 312     161.957 174.648 167.934  1.00  1.820          H  
ATOM   3863 2HA  GLY I 312     160.613 173.688 168.478  1.00  1.820          H  
ATOM   3864  N   ARG I 313     161.877 173.980 170.652  1.00  1.320          N  
ATOM   3865  CA  ARG I 313     162.445 173.922 171.991  1.00  1.240          C  
ATOM   3866  C   ARG I 313     161.462 173.369 173.024  1.00  1.190          C  
ATOM   3867  O   ARG I 313     160.236 173.456 172.848  1.00  1.210          O  
ATOM   3868  CB  ARG I 313     162.899 175.318 172.400  1.00  1.770          C  
ATOM   3869  CG  ARG I 313     164.040 175.878 171.540  1.00  1.770          C  
ATOM   3870  CD  ARG I 313     164.395 177.303 171.872  1.00  1.770          C  
ATOM   3871  NE  ARG I 313     164.833 177.470 173.253  1.00  1.770          N  
ATOM   3872  CZ  ARG I 313     166.079 177.206 173.731  1.00  1.770          C  
ATOM   3873  NH1 ARG I 313     167.023 176.723 172.940  1.00  1.770          N  
ATOM   3874  NH2 ARG I 313     166.347 177.433 175.003  1.00  1.770          N  
ATOM   3875  H   ARG I 313     161.026 174.508 170.510  1.00  1.580          H  
ATOM   3876  HA  ARG I 313     163.317 173.270 171.969  1.00  1.490          H  
ATOM   3877 1HB  ARG I 313     162.060 176.009 172.336  1.00  2.120          H  
ATOM   3878 2HB  ARG I 313     163.232 175.304 173.439  1.00  2.120          H  
ATOM   3879 1HG  ARG I 313     164.919 175.253 171.672  1.00  2.120          H  
ATOM   3880 2HG  ARG I 313     163.744 175.854 170.493  1.00  2.120          H  
ATOM   3881 1HD  ARG I 313     165.184 177.655 171.211  1.00  2.120          H  
ATOM   3882 2HD  ARG I 313     163.512 177.930 171.730  1.00  2.120          H  
ATOM   3883  HE  ARG I 313     164.137 177.891 173.913  1.00  2.120          H  
ATOM   3884 1HH1 ARG I 313     166.832 176.545 171.967  1.00  2.120          H  
ATOM   3885 2HH1 ARG I 313     167.942 176.533 173.313  1.00  2.120          H  
ATOM   3886 1HH2 ARG I 313     165.606 177.816 175.614  1.00  2.120          H  
ATOM   3887 2HH2 ARG I 313     167.258 177.244 175.379  1.00  2.120          H  
ATOM   3888  N   ASP I 314     162.035 172.772 174.068  1.00  1.230          N  
ATOM   3889  CA  ASP I 314     161.318 172.192 175.199  1.00  1.290          C  
ATOM   3890  C   ASP I 314     160.563 173.270 175.947  1.00  1.210          C  
ATOM   3891  O   ASP I 314     160.999 174.426 175.964  1.00  1.290          O  
ATOM   3892  CB  ASP I 314     162.295 171.522 176.165  1.00  1.780          C  
ATOM   3893  CG  ASP I 314     162.999 170.287 175.583  1.00  1.780          C  
ATOM   3894  OD1 ASP I 314     162.654 169.859 174.505  1.00  1.780          O  
ATOM   3895  OD2 ASP I 314     163.882 169.793 176.233  1.00  1.780          O  
ATOM   3896  H   ASP I 314     163.044 172.724 174.088  1.00  1.480          H  
ATOM   3897  HA  ASP I 314     160.600 171.454 174.832  1.00  1.550          H  
ATOM   3898 1HB  ASP I 314     163.049 172.245 176.474  1.00  2.140          H  
ATOM   3899 2HB  ASP I 314     161.751 171.222 177.065  1.00  2.140          H  
ATOM   3900  N   GLY I 315     159.461 172.892 176.589  1.00  1.150          N  
ATOM   3901  CA  GLY I 315     158.687 173.854 177.357  1.00  1.170          C  
ATOM   3902  C   GLY I 315     159.351 174.300 178.657  1.00  1.170          C  
ATOM   3903  O   GLY I 315     160.337 173.720 179.118  1.00  1.190          O  
ATOM   3904  H   GLY I 315     159.127 171.925 176.488  1.00  1.380          H  
ATOM   3905 1HA  GLY I 315     158.489 174.727 176.736  1.00  1.400          H  
ATOM   3906 2HA  GLY I 315     157.728 173.412 177.588  1.00  1.400          H  
ATOM   3907  N   ARG I 316     158.766 175.333 179.260  1.00  1.210          N  
ATOM   3908  CA  ARG I 316     159.233 175.950 180.502  1.00  1.250          C  
ATOM   3909  C   ARG I 316     159.185 175.013 181.710  1.00  1.140          C  
ATOM   3910  O   ARG I 316     158.220 174.279 181.887  1.00  1.050          O  
ATOM   3911  CB  ARG I 316     158.387 177.192 180.787  1.00  1.730          C  
ATOM   3912  CG  ARG I 316     158.752 177.975 182.034  1.00  1.730          C  
ATOM   3913  CD  ARG I 316     157.911 179.182 182.206  1.00  1.730          C  
ATOM   3914  NE  ARG I 316     158.202 180.250 181.237  1.00  1.730          N  
ATOM   3915  CZ  ARG I 316     157.466 181.377 181.104  1.00  1.730          C  
ATOM   3916  NH1 ARG I 316     156.405 181.566 181.865  1.00  1.730          N  
ATOM   3917  NH2 ARG I 316     157.792 182.295 180.221  1.00  1.730          N  
ATOM   3918  H   ARG I 316     157.951 175.730 178.810  1.00  1.450          H  
ATOM   3919  HA  ARG I 316     160.268 176.261 180.354  1.00  1.500          H  
ATOM   3920 1HB  ARG I 316     158.463 177.873 179.943  1.00  2.080          H  
ATOM   3921 2HB  ARG I 316     157.347 176.915 180.877  1.00  2.080          H  
ATOM   3922 1HG  ARG I 316     158.597 177.358 182.912  1.00  2.080          H  
ATOM   3923 2HG  ARG I 316     159.789 178.282 181.984  1.00  2.080          H  
ATOM   3924 1HD  ARG I 316     156.868 178.887 182.090  1.00  2.080          H  
ATOM   3925 2HD  ARG I 316     158.065 179.574 183.209  1.00  2.080          H  
ATOM   3926  HE  ARG I 316     159.012 180.148 180.633  1.00  2.080          H  
ATOM   3927 1HH1 ARG I 316     156.136 180.876 182.545  1.00  2.080          H  
ATOM   3928 2HH1 ARG I 316     155.857 182.408 181.762  1.00  2.080          H  
ATOM   3929 1HH2 ARG I 316     158.616 182.185 179.615  1.00  2.080          H  
ATOM   3930 2HH2 ARG I 316     157.242 183.129 180.142  1.00  2.080          H  
ATOM   3931  N   ASP I 317     160.209 175.057 182.560  1.00  1.190          N  
ATOM   3932  CA  ASP I 317     160.236 174.242 183.781  1.00  1.140          C  
ATOM   3933  C   ASP I 317     159.055 174.570 184.696  1.00  1.160          C  
ATOM   3934  O   ASP I 317     158.677 175.740 184.820  1.00  1.280          O  
ATOM   3935  CB  ASP I 317     161.507 174.518 184.592  1.00  1.620          C  
ATOM   3936  CG  ASP I 317     162.816 174.030 183.971  1.00  1.620          C  
ATOM   3937  OD1 ASP I 317     162.799 173.323 182.993  1.00  1.620          O  
ATOM   3938  OD2 ASP I 317     163.837 174.386 184.500  1.00  1.620          O  
ATOM   3939  H   ASP I 317     160.999 175.653 182.354  1.00  1.430          H  
ATOM   3940  HA  ASP I 317     160.179 173.186 183.513  1.00  1.370          H  
ATOM   3941 1HB  ASP I 317     161.586 175.593 184.761  1.00  1.940          H  
ATOM   3942 2HB  ASP I 317     161.395 174.055 185.577  1.00  1.940          H  
ATOM   3943  N   GLY I 318     158.519 173.561 185.394  1.00  1.080          N  
ATOM   3944  CA  GLY I 318     157.432 173.798 186.332  1.00  1.140          C  
ATOM   3945  C   GLY I 318     157.974 174.380 187.637  1.00  1.250          C  
ATOM   3946  O   GLY I 318     159.174 174.635 187.771  1.00  1.310          O  
ATOM   3947  H   GLY I 318     158.831 172.597 185.247  1.00  1.300          H  
ATOM   3948 1HA  GLY I 318     156.702 174.476 185.892  1.00  1.370          H  
ATOM   3949 2HA  GLY I 318     156.914 172.859 186.533  1.00  1.370          H  
ATOM   3950  N   VAL I 319     157.091 174.565 188.608  1.00  1.380          N  
ATOM   3951  CA  VAL I 319     157.445 175.189 189.876  1.00  1.540          C  
ATOM   3952  C   VAL I 319     157.047 174.273 191.037  1.00  1.460          C  
ATOM   3953  O   VAL I 319     156.303 173.311 190.800  1.00  1.390          O  
ATOM   3954  CB  VAL I 319     156.711 176.553 189.975  1.00  2.090          C  
ATOM   3955  CG1 VAL I 319     157.133 177.449 188.816  1.00  2.090          C  
ATOM   3956  CG2 VAL I 319     155.211 176.324 189.988  1.00  2.090          C  
ATOM   3957  H   VAL I 319     156.133 174.306 188.427  1.00  1.660          H  
ATOM   3958  HA  VAL I 319     158.516 175.356 189.868  1.00  1.850          H  
ATOM   3959  HB  VAL I 319     156.988 177.060 190.867  1.00  2.510          H  
ATOM   3960 1HG1 VAL I 319     156.632 178.411 188.895  1.00  2.510          H  
ATOM   3961 2HG1 VAL I 319     158.213 177.596 188.850  1.00  2.510          H  
ATOM   3962 3HG1 VAL I 319     156.866 176.987 187.869  1.00  2.510          H  
ATOM   3963 1HG2 VAL I 319     154.697 177.280 190.066  1.00  2.510          H  
ATOM   3964 2HG2 VAL I 319     154.908 175.831 189.071  1.00  2.510          H  
ATOM   3965 3HG2 VAL I 319     154.934 175.703 190.848  1.00  2.510          H  
ATOM   3966  N   PRO I 320     157.540 174.519 192.269  1.00  1.570          N  
ATOM   3967  CA  PRO I 320     157.208 173.769 193.454  1.00  1.620          C  
ATOM   3968  C   PRO I 320     155.713 173.757 193.658  1.00  1.680          C  
ATOM   3969  O   PRO I 320     155.032 174.739 193.366  1.00  1.830          O  
ATOM   3970  CB  PRO I 320     157.960 174.510 194.564  1.00  2.430          C  
ATOM   3971  CG  PRO I 320     159.120 175.159 193.861  1.00  2.430          C  
ATOM   3972  CD  PRO I 320     158.564 175.579 192.520  1.00  2.430          C  
ATOM   3973  HA  PRO I 320     157.591 172.761 193.336  1.00  1.940          H  
ATOM   3974 1HB  PRO I 320     157.302 175.219 195.053  1.00  2.920          H  
ATOM   3975 2HB  PRO I 320     158.271 173.786 195.336  1.00  2.920          H  
ATOM   3976 1HG  PRO I 320     159.499 175.993 194.454  1.00  2.920          H  
ATOM   3977 2HG  PRO I 320     159.946 174.452 193.776  1.00  2.920          H  
ATOM   3978 1HD  PRO I 320     158.105 176.563 192.639  1.00  2.920          H  
ATOM   3979 2HD  PRO I 320     159.380 175.570 191.794  1.00  2.920          H  
ATOM   3980  N   GLY I 321     155.232 172.637 194.154  1.00  1.740          N  
ATOM   3981  CA  GLY I 321     153.819 172.413 194.366  1.00  1.970          C  
ATOM   3982  C   GLY I 321     153.184 173.251 195.465  1.00  2.120          C  
ATOM   3983  O   GLY I 321     153.876 173.814 196.312  1.00  2.110          O  
ATOM   3984  H   GLY I 321     155.901 171.877 194.304  1.00  2.090          H  
ATOM   3985 1HA  GLY I 321     153.313 172.552 193.424  1.00  2.360          H  
ATOM   3986 2HA  GLY I 321     153.706 171.369 194.639  1.00  2.360          H  
ATOM   3987  N   PRO I 322     151.844 173.266 195.511  1.00  2.460          N  
ATOM   3988  CA  PRO I 322     150.990 173.966 196.446  1.00  2.740          C  
ATOM   3989  C   PRO I 322     150.929 173.178 197.739  1.00  2.540          C  
ATOM   3990  O   PRO I 322     151.356 172.032 197.736  1.00  2.460          O  
ATOM   3991  CB  PRO I 322     149.635 173.927 195.735  1.00  4.110          C  
ATOM   3992  CG  PRO I 322     149.651 172.609 195.005  1.00  4.110          C  
ATOM   3993  CD  PRO I 322     151.079 172.419 194.553  1.00  4.110          C  
ATOM   3994  HA  PRO I 322     151.368 174.985 196.582  1.00  3.290          H  
ATOM   3995 1HB  PRO I 322     148.811 173.970 196.470  1.00  4.930          H  
ATOM   3996 2HB  PRO I 322     149.524 174.794 195.067  1.00  4.930          H  
ATOM   3997 1HG  PRO I 322     149.318 171.807 195.689  1.00  4.930          H  
ATOM   3998 2HG  PRO I 322     148.939 172.628 194.168  1.00  4.930          H  
ATOM   3999 1HD  PRO I 322     151.352 171.358 194.674  1.00  4.930          H  
ATOM   4000 2HD  PRO I 322     151.163 172.759 193.515  1.00  4.930          H  
ATOM   4001  N   PRO I 323     150.432 173.755 198.835  1.00  2.760          N  
ATOM   4002  CA  PRO I 323     150.053 173.061 200.055  1.00  2.820          C  
ATOM   4003  C   PRO I 323     148.797 172.243 199.754  1.00  3.100          C  
ATOM   4004  O   PRO I 323     148.024 172.648 198.882  1.00  3.490          O  
ATOM   4005  CB  PRO I 323     149.774 174.230 201.014  1.00  4.230          C  
ATOM   4006  CG  PRO I 323     149.404 175.396 200.114  1.00  4.230          C  
ATOM   4007  CD  PRO I 323     150.232 175.216 198.869  1.00  4.230          C  
ATOM   4008  HA  PRO I 323     150.874 172.425 200.400  1.00  3.380          H  
ATOM   4009 1HB  PRO I 323     148.930 173.973 201.671  1.00  5.080          H  
ATOM   4010 2HB  PRO I 323     150.639 174.421 201.661  1.00  5.080          H  
ATOM   4011 1HG  PRO I 323     148.321 175.369 199.901  1.00  5.080          H  
ATOM   4012 2HG  PRO I 323     149.603 176.351 200.624  1.00  5.080          H  
ATOM   4013 1HD  PRO I 323     149.647 175.567 198.017  1.00  5.080          H  
ATOM   4014 2HD  PRO I 323     151.196 175.735 198.958  1.00  5.080          H  
ATOM   4015  N   GLY I 324     148.527 171.155 200.485  1.00  3.230          N  
ATOM   4016  CA  GLY I 324     147.290 170.442 200.247  1.00  3.770          C  
ATOM   4017  C   GLY I 324     146.164 171.042 201.084  1.00  4.060          C  
ATOM   4018  O   GLY I 324     146.371 172.044 201.772  1.00  3.940          O  
ATOM   4019  H   GLY I 324     149.141 170.768 201.207  1.00  3.880          H  
ATOM   4020 1HA  GLY I 324     147.059 170.504 199.185  1.00  4.520          H  
ATOM   4021 2HA  GLY I 324     147.434 169.393 200.502  1.00  4.520          H  
ATOM   4022  N   PRO I 325     144.956 170.466 201.025  1.00  4.770          N  
ATOM   4023  CA  PRO I 325     143.778 170.881 201.758  1.00  5.300          C  
ATOM   4024  C   PRO I 325     144.047 170.789 203.265  1.00  5.690          C  
ATOM   4025  O   PRO I 325     144.724 169.854 203.681  1.00  5.980          O  
ATOM   4026  CB  PRO I 325     142.733 169.846 201.312  1.00  7.950          C  
ATOM   4027  CG  PRO I 325     143.233 169.325 199.995  1.00  7.950          C  
ATOM   4028  CD  PRO I 325     144.734 169.314 200.134  1.00  7.950          C  
ATOM   4029  HA  PRO I 325     143.508 171.883 201.413  1.00  6.360          H  
ATOM   4030 1HB  PRO I 325     142.642 169.048 202.059  1.00  9.540          H  
ATOM   4031 2HB  PRO I 325     141.756 170.321 201.215  1.00  9.540          H  
ATOM   4032 1HG  PRO I 325     142.817 168.321 199.799  1.00  9.540          H  
ATOM   4033 2HG  PRO I 325     142.889 169.972 199.172  1.00  9.540          H  
ATOM   4034 1HD  PRO I 325     145.077 168.385 200.616  1.00  9.540          H  
ATOM   4035 2HD  PRO I 325     145.168 169.456 199.141  1.00  9.540          H  
ATOM   4036  N   PRO I 326     143.492 171.689 204.102  1.00  6.090          N  
ATOM   4037  CA  PRO I 326     143.579 171.701 205.565  1.00  6.860          C  
ATOM   4038  C   PRO I 326     143.413 170.352 206.337  1.00  7.500          C  
ATOM   4039  O   PRO I 326     144.172 170.141 207.283  1.00  7.590          O  
ATOM   4040  CB  PRO I 326     142.490 172.723 205.924  1.00 10.290          C  
ATOM   4041  CG  PRO I 326     142.490 173.683 204.769  1.00 10.290          C  
ATOM   4042  CD  PRO I 326     142.706 172.823 203.548  1.00 10.290          C  
ATOM   4043  HA  PRO I 326     144.560 172.130 205.825  1.00  8.230          H  
ATOM   4044 1HB  PRO I 326     141.544 172.256 206.087  1.00 12.350          H  
ATOM   4045 2HB  PRO I 326     142.750 173.213 206.871  1.00 12.350          H  
ATOM   4046 1HG  PRO I 326     141.535 174.232 204.740  1.00 12.350          H  
ATOM   4047 2HG  PRO I 326     143.285 174.435 204.901  1.00 12.350          H  
ATOM   4048 1HD  PRO I 326     141.751 172.483 203.120  1.00 12.350          H  
ATOM   4049 2HD  PRO I 326     143.308 173.419 202.844  1.00 12.350          H  
ATOM   4050  N   GLY I 327     142.477 169.422 205.990  1.00  8.150          N  
ATOM   4051  CA  GLY I 327     141.429 169.453 204.962  1.00  8.990          C  
ATOM   4052  C   GLY I 327     140.141 170.079 205.476  1.00  9.650          C  
ATOM   4053  O   GLY I 327     140.050 170.425 206.654  1.00 10.100          O  
ATOM   4054  H   GLY I 327     142.501 168.578 206.544  1.00  9.780          H  
ATOM   4055 1HA  GLY I 327     141.743 169.947 204.074  1.00 10.790          H  
ATOM   4056 2HA  GLY I 327     141.231 168.424 204.674  1.00 10.790          H  
ATOM   4057  N   PRO I 328     139.133 170.230 204.607  1.00  9.960          N  
ATOM   4058  CA  PRO I 328     137.821 170.784 204.882  1.00 10.750          C  
ATOM   4059  C   PRO I 328     136.955 169.827 205.679  1.00 10.980          C  
ATOM   4060  O   PRO I 328     137.160 168.614 205.622  1.00 10.610          O  
ATOM   4061  CB  PRO I 328     137.247 170.989 203.479  1.00 16.120          C  
ATOM   4062  CG  PRO I 328     137.922 169.931 202.638  1.00 16.120          C  
ATOM   4063  CD  PRO I 328     139.319 169.813 203.203  1.00 16.120          C  
ATOM   4064  HA  PRO I 328     137.933 171.741 205.413  1.00 12.900          H  
ATOM   4065 1HB  PRO I 328     136.148 170.861 203.512  1.00 19.350          H  
ATOM   4066 2HB  PRO I 328     137.441 172.013 203.133  1.00 19.350          H  
ATOM   4067 1HG  PRO I 328     137.360 168.983 202.713  1.00 19.350          H  
ATOM   4068 2HG  PRO I 328     137.913 170.221 201.576  1.00 19.350          H  
ATOM   4069 1HD  PRO I 328     139.643 168.768 203.125  1.00 19.350          H  
ATOM   4070 2HD  PRO I 328     139.981 170.508 202.681  1.00 19.350          H  
ATOM   4071  N   MET I 329     135.964 170.377 206.368  1.00 11.780          N  
ATOM   4072  CA  MET I 329     134.957 169.579 207.047  1.00 12.300          C  
ATOM   4073  C   MET I 329     133.938 169.050 206.037  1.00 12.460          C  
ATOM   4074  O   MET I 329     133.591 169.742 205.078  1.00 12.710          O  
ATOM   4075  CB  MET I 329     134.251 170.402 208.131  1.00 17.010          C  
ATOM   4076  CG  MET I 329     133.220 169.611 208.930  1.00 17.010          C  
ATOM   4077  SD  MET I 329     132.431 170.508 210.240  1.00 17.010          S  
ATOM   4078  CE  MET I 329     131.065 169.362 210.482  1.00 17.010          C  
ATOM   4079  H   MET I 329     135.887 171.383 206.395  1.00 14.140          H  
ATOM   4080  HA  MET I 329     135.444 168.722 207.512  1.00 14.760          H  
ATOM   4081 1HB  MET I 329     134.985 170.801 208.826  1.00 20.410          H  
ATOM   4082 2HB  MET I 329     133.736 171.245 207.669  1.00 20.410          H  
ATOM   4083 1HG  MET I 329     132.444 169.291 208.278  1.00 20.410          H  
ATOM   4084 2HG  MET I 329     133.687 168.726 209.357  1.00 20.410          H  
ATOM   4085 1HE  MET I 329     130.415 169.728 211.274  1.00 20.410          H  
ATOM   4086 2HE  MET I 329     130.494 169.279 209.547  1.00 20.410          H  
ATOM   4087 3HE  MET I 329     131.454 168.380 210.751  1.00 20.410          H  
ATOM   4088  N   GLY I 330     133.447 167.835 206.271  1.00 12.510          N  
ATOM   4089  CA  GLY I 330     132.405 167.236 205.449  1.00 12.840          C  
ATOM   4090  C   GLY I 330     131.029 167.552 206.047  1.00 13.270          C  
ATOM   4091  O   GLY I 330     130.862 168.567 206.718  1.00 13.340          O  
ATOM   4092  H   GLY I 330     133.805 167.317 207.061  1.00 15.010          H  
ATOM   4093 1HA  GLY I 330     132.473 167.623 204.432  1.00 15.410          H  
ATOM   4094 2HA  GLY I 330     132.571 166.162 205.410  1.00 15.410          H  
ATOM   4095  N   PRO I 331     130.001 166.752 205.764  1.00 13.710          N  
ATOM   4096  CA  PRO I 331     128.657 166.941 206.263  1.00 14.310          C  
ATOM   4097  C   PRO I 331     128.699 166.897 207.795  1.00 14.750          C  
ATOM   4098  O   PRO I 331     129.525 166.166 208.343  1.00 14.730          O  
ATOM   4099  CB  PRO I 331     127.909 165.735 205.678  1.00 21.460          C  
ATOM   4100  CG  PRO I 331     128.728 165.333 204.460  1.00 21.460          C  
ATOM   4101  CD  PRO I 331     130.165 165.612 204.855  1.00 21.460          C  
ATOM   4102  HA  PRO I 331     128.279 167.891 205.865  1.00 17.170          H  
ATOM   4103 1HB  PRO I 331     127.838 164.935 206.434  1.00 25.760          H  
ATOM   4104 2HB  PRO I 331     126.879 166.018 205.419  1.00 25.760          H  
ATOM   4105 1HG  PRO I 331     128.552 164.271 204.221  1.00 25.760          H  
ATOM   4106 2HG  PRO I 331     128.410 165.912 203.580  1.00 25.760          H  
ATOM   4107 1HD  PRO I 331     130.594 164.750 205.393  1.00 25.760          H  
ATOM   4108 2HD  PRO I 331     130.742 165.886 203.960  1.00 25.760          H  
ATOM   4109  N   PRO I 332     127.853 167.664 208.495  1.00 15.330          N  
ATOM   4110  CA  PRO I 332     127.724 167.694 209.939  1.00 16.010          C  
ATOM   4111  C   PRO I 332     127.035 166.434 210.423  1.00 16.550          C  
ATOM   4112  O   PRO I 332     126.298 165.806 209.661  1.00 16.590          O  
ATOM   4113  CB  PRO I 332     126.867 168.941 210.173  1.00 24.020          C  
ATOM   4114  CG  PRO I 332     126.030 169.058 208.916  1.00 24.020          C  
ATOM   4115  CD  PRO I 332     126.935 168.576 207.793  1.00 24.020          C  
ATOM   4116  HA  PRO I 332     128.715 167.789 210.397  1.00 19.210          H  
ATOM   4117 1HB  PRO I 332     126.258 168.808 211.081  1.00 28.820          H  
ATOM   4118 2HB  PRO I 332     127.514 169.815 210.341  1.00 28.820          H  
ATOM   4119 1HG  PRO I 332     125.121 168.439 209.012  1.00 28.820          H  
ATOM   4120 2HG  PRO I 332     125.692 170.097 208.777  1.00 28.820          H  
ATOM   4121 1HD  PRO I 332     126.330 168.030 207.056  1.00 28.820          H  
ATOM   4122 2HD  PRO I 332     127.488 169.423 207.354  1.00 28.820          H  
ATOM   4123  N   GLY I 333     127.220 166.110 211.694  1.00 17.090          N  
ATOM   4124  CA  GLY I 333     126.542 164.979 212.304  1.00 17.800          C  
ATOM   4125  C   GLY I 333     126.883 164.910 213.784  1.00 18.400          C  
ATOM   4126  O   GLY I 333     127.675 165.719 214.273  1.00 18.620          O  
ATOM   4127  OXT GLY I 333     126.266 164.139 214.517  1.00 26.700          O  
ATOM   4128  H   GLY I 333     127.849 166.658 212.264  1.00 20.510          H  
ATOM   4129 1HA  GLY I 333     125.464 165.082 212.173  1.00 21.360          H  
ATOM   4130 2HA  GLY I 333     126.845 164.059 211.807  1.00 21.360          H  
TER                                                                             
ATOM   4132  N   ASP J 334     167.268 151.032 157.370  1.00 18.720          N  
ATOM   4133  CA  ASP J 334     166.341 151.850 158.128  1.00 18.470          C  
ATOM   4134  C   ASP J 334     165.866 153.062 157.335  1.00 17.610          C  
ATOM   4135  O   ASP J 334     164.891 153.708 157.714  1.00 17.480          O  
ATOM   4136  CB  ASP J 334     166.994 152.287 159.436  1.00 25.960          C  
ATOM   4137  CG  ASP J 334     167.318 151.075 160.259  1.00 25.960          C  
ATOM   4138  OD1 ASP J 334     166.805 150.040 159.901  1.00 25.960          O  
ATOM   4139  OD2 ASP J 334     168.073 151.156 161.186  1.00 25.960          O  
ATOM   4140 1H   ASP J 334     167.373 150.149 157.859  1.00 22.460          H  
ATOM   4141 2H   ASP J 334     166.897 150.872 156.444  1.00 22.460          H  
ATOM   4142 3H   ASP J 334     168.160 151.501 157.323  1.00 22.460          H  
ATOM   4143  HA  ASP J 334     165.465 151.245 158.366  1.00 22.160          H  
ATOM   4144 1HB  ASP J 334     167.913 152.841 159.230  1.00 31.150          H  
ATOM   4145 2HB  ASP J 334     166.327 152.949 159.996  1.00 31.150          H  
ATOM   4146  N   ALA J 335     166.542 153.380 156.224  1.00 17.150          N  
ATOM   4147  CA  ALA J 335     166.139 154.534 155.424  1.00 16.400          C  
ATOM   4148  C   ALA J 335     164.703 154.398 154.984  1.00 15.830          C  
ATOM   4149  O   ALA J 335     164.292 153.329 154.529  1.00 15.440          O  
ATOM   4150  CB  ALA J 335     167.034 154.677 154.215  1.00 23.260          C  
ATOM   4151  H   ALA J 335     167.331 152.842 155.914  1.00 20.580          H  
ATOM   4152  HA  ALA J 335     166.224 155.429 156.015  1.00 19.680          H  
ATOM   4153 1HB  ALA J 335     166.737 155.552 153.634  1.00 27.910          H  
ATOM   4154 2HB  ALA J 335     168.042 154.797 154.547  1.00 27.910          H  
ATOM   4155 3HB  ALA J 335     166.955 153.790 153.593  1.00 27.910          H  
ATOM   4156  N   ALA J 336     163.967 155.503 155.068  1.00 15.880          N  
ATOM   4157  CA  ALA J 336     162.569 155.541 154.658  1.00 15.480          C  
ATOM   4158  C   ALA J 336     162.333 156.544 153.534  1.00 14.840          C  
ATOM   4159  O   ALA J 336     161.231 157.083 153.394  1.00 15.030          O  
ATOM   4160  CB  ALA J 336     161.703 155.898 155.851  1.00 21.830          C  
ATOM   4161  H   ALA J 336     164.393 156.337 155.508  1.00 19.060          H  
ATOM   4162  HA  ALA J 336     162.294 154.553 154.292  1.00 18.580          H  
ATOM   4163 1HB  ALA J 336     160.657 155.901 155.556  1.00 26.200          H  
ATOM   4164 2HB  ALA J 336     161.861 155.162 156.642  1.00 26.200          H  
ATOM   4165 3HB  ALA J 336     161.992 156.885 156.202  1.00 26.200          H  
ATOM   4166  N   GLY J 337     163.375 156.831 152.762  1.00 14.190          N  
ATOM   4167  CA  GLY J 337     163.266 157.811 151.695  1.00 13.640          C  
ATOM   4168  C   GLY J 337     162.910 157.242 150.326  1.00 12.690          C  
ATOM   4169  O   GLY J 337     162.586 156.064 150.171  1.00 12.680          O  
ATOM   4170  H   GLY J 337     164.246 156.346 152.930  1.00 17.030          H  
ATOM   4171 1HA  GLY J 337     162.504 158.528 151.976  1.00 16.370          H  
ATOM   4172 2HA  GLY J 337     164.195 158.371 151.629  1.00 16.370          H  
ATOM   4173  N   ILE J 338     163.002 158.120 149.332  1.00 12.020          N  
ATOM   4174  CA  ILE J 338     162.692 157.857 147.938  1.00 11.170          C  
ATOM   4175  C   ILE J 338     163.907 158.179 147.034  1.00 10.150          C  
ATOM   4176  O   ILE J 338     164.509 159.242 147.201  1.00  9.940          O  
ATOM   4177  CB  ILE J 338     161.489 158.749 147.521  1.00 15.980          C  
ATOM   4178  CG1 ILE J 338     160.261 158.420 148.421  1.00 15.980          C  
ATOM   4179  CG2 ILE J 338     161.151 158.565 146.033  1.00 15.980          C  
ATOM   4180  CD1 ILE J 338     159.096 159.388 148.294  1.00 15.980          C  
ATOM   4181  H   ILE J 338     163.285 159.055 149.583  1.00 14.420          H  
ATOM   4182  HA  ILE J 338     162.403 156.816 147.863  1.00 13.400          H  
ATOM   4183  HB  ILE J 338     161.747 159.792 147.687  1.00 19.170          H  
ATOM   4184 1HG1 ILE J 338     159.911 157.418 148.184  1.00 19.170          H  
ATOM   4185 2HG1 ILE J 338     160.568 158.440 149.458  1.00 19.170          H  
ATOM   4186 1HG2 ILE J 338     160.328 159.206 145.748  1.00 19.170          H  
ATOM   4187 2HG2 ILE J 338     162.000 158.828 145.430  1.00 19.170          H  
ATOM   4188 3HG2 ILE J 338     160.878 157.533 145.840  1.00 19.170          H  
ATOM   4189 1HD1 ILE J 338     158.300 159.078 148.972  1.00 19.170          H  
ATOM   4190 2HD1 ILE J 338     159.422 160.394 148.560  1.00 19.170          H  
ATOM   4191 3HD1 ILE J 338     158.710 159.395 147.284  1.00 19.170          H  
ATOM   4192  N   PRO J 339     164.345 157.272 146.133  1.00  9.710          N  
ATOM   4193  CA  PRO J 339     165.419 157.475 145.160  1.00  8.860          C  
ATOM   4194  C   PRO J 339     164.913 158.376 144.061  1.00  7.950          C  
ATOM   4195  O   PRO J 339     163.708 158.433 143.833  1.00  8.070          O  
ATOM   4196  CB  PRO J 339     165.693 156.063 144.647  1.00 13.290          C  
ATOM   4197  CG  PRO J 339     164.365 155.348 144.790  1.00 13.290          C  
ATOM   4198  CD  PRO J 339     163.725 155.932 146.047  1.00 13.290          C  
ATOM   4199  HA  PRO J 339     166.302 157.923 145.634  1.00 10.630          H  
ATOM   4200 1HB  PRO J 339     166.029 156.124 143.591  1.00 15.950          H  
ATOM   4201 2HB  PRO J 339     166.508 155.600 145.210  1.00 15.950          H  
ATOM   4202 1HG  PRO J 339     163.751 155.531 143.890  1.00 15.950          H  
ATOM   4203 2HG  PRO J 339     164.522 154.261 144.849  1.00 15.950          H  
ATOM   4204 1HD  PRO J 339     162.651 156.003 145.857  1.00 15.950          H  
ATOM   4205 2HD  PRO J 339     163.965 155.328 146.939  1.00 15.950          H  
ATOM   4206  N   GLY J 340     165.792 159.042 143.347  1.00  7.140          N  
ATOM   4207  CA  GLY J 340     165.289 159.816 142.225  1.00  6.290          C  
ATOM   4208  C   GLY J 340     165.172 158.904 141.007  1.00  5.570          C  
ATOM   4209  O   GLY J 340     165.469 157.711 141.101  1.00  5.830          O  
ATOM   4210  H   GLY J 340     166.801 158.986 143.544  1.00  8.570          H  
ATOM   4211 1HA  GLY J 340     164.323 160.249 142.485  1.00  7.550          H  
ATOM   4212 2HA  GLY J 340     165.980 160.636 142.016  1.00  7.550          H  
ATOM   4213  N   PRO J 341     164.606 159.380 139.898  1.00  4.960          N  
ATOM   4214  CA  PRO J 341     164.615 158.721 138.609  1.00  4.460          C  
ATOM   4215  C   PRO J 341     166.054 158.934 138.173  1.00  3.630          C  
ATOM   4216  O   PRO J 341     166.732 159.707 138.838  1.00  3.580          O  
ATOM   4217  CB  PRO J 341     163.560 159.478 137.807  1.00  6.690          C  
ATOM   4218  CG  PRO J 341     163.526 160.845 138.419  1.00  6.690          C  
ATOM   4219  CD  PRO J 341     163.796 160.605 139.938  1.00  6.690          C  
ATOM   4220  HA  PRO J 341     164.358 157.663 138.750  1.00  5.350          H  
ATOM   4221 1HB  PRO J 341     163.840 159.520 136.759  1.00  8.030          H  
ATOM   4222 2HB  PRO J 341     162.612 158.944 137.833  1.00  8.030          H  
ATOM   4223 1HG  PRO J 341     164.269 161.464 137.915  1.00  8.030          H  
ATOM   4224 2HG  PRO J 341     162.541 161.304 138.213  1.00  8.030          H  
ATOM   4225 1HD  PRO J 341     164.320 161.427 140.390  1.00  8.030          H  
ATOM   4226 2HD  PRO J 341     162.876 160.420 140.470  1.00  8.030          H  
ATOM   4227  N   PRO J 342     166.587 158.254 137.165  1.00  3.300          N  
ATOM   4228  CA  PRO J 342     167.952 158.452 136.692  1.00  2.730          C  
ATOM   4229  C   PRO J 342     168.231 159.923 136.448  1.00  1.870          C  
ATOM   4230  O   PRO J 342     167.454 160.549 135.729  1.00  1.880          O  
ATOM   4231  CB  PRO J 342     167.940 157.638 135.395  1.00  4.090          C  
ATOM   4232  CG  PRO J 342     166.917 156.538 135.656  1.00  4.090          C  
ATOM   4233  CD  PRO J 342     165.820 157.227 136.450  1.00  4.090          C  
ATOM   4234  HA  PRO J 342     168.646 158.054 137.403  1.00  3.280          H  
ATOM   4235 1HB  PRO J 342     167.680 158.287 134.547  1.00  4.910          H  
ATOM   4236 2HB  PRO J 342     168.945 157.245 135.193  1.00  4.910          H  
ATOM   4237 1HG  PRO J 342     166.557 156.128 134.699  1.00  4.910          H  
ATOM   4238 2HG  PRO J 342     167.384 155.706 136.199  1.00  4.910          H  
ATOM   4239 1HD  PRO J 342     165.074 157.682 135.783  1.00  4.910          H  
ATOM   4240 2HD  PRO J 342     165.373 156.506 137.147  1.00  4.910          H  
ATOM   4241  N   GLY J 343     169.327 160.479 137.012  1.00  1.600          N  
ATOM   4242  CA  GLY J 343     169.631 161.905 136.863  1.00  1.520          C  
ATOM   4243  C   GLY J 343     169.672 162.670 138.211  1.00  1.220          C  
ATOM   4244  O   GLY J 343     170.754 162.988 138.697  1.00  1.080          O  
ATOM   4245  H   GLY J 343     169.993 159.914 137.550  1.00  1.920          H  
ATOM   4246 1HA  GLY J 343     170.608 161.992 136.385  1.00  1.820          H  
ATOM   4247 2HA  GLY J 343     168.923 162.370 136.181  1.00  1.820          H  
ATOM   4248  N   PRO J 344     168.512 163.039 138.794  1.00  1.450          N  
ATOM   4249  CA  PRO J 344     168.325 163.721 140.062  1.00  1.320          C  
ATOM   4250  C   PRO J 344     168.740 162.929 141.304  1.00  1.030          C  
ATOM   4251  O   PRO J 344     168.807 161.692 141.265  1.00  1.170          O  
ATOM   4252  CB  PRO J 344     166.813 163.961 140.080  1.00  1.980          C  
ATOM   4253  CG  PRO J 344     166.275 162.993 139.162  1.00  1.980          C  
ATOM   4254  CD  PRO J 344     167.252 162.862 138.084  1.00  1.980          C  
ATOM   4255  HA  PRO J 344     168.870 164.668 139.982  1.00  1.580          H  
ATOM   4256 1HB  PRO J 344     166.425 163.787 141.098  1.00  2.380          H  
ATOM   4257 2HB  PRO J 344     166.570 164.959 139.838  1.00  2.380          H  
ATOM   4258 1HG  PRO J 344     166.209 162.042 139.674  1.00  2.380          H  
ATOM   4259 2HG  PRO J 344     165.275 163.289 138.830  1.00  2.380          H  
ATOM   4260 1HD  PRO J 344     167.128 161.892 137.706  1.00  2.380          H  
ATOM   4261 2HD  PRO J 344     167.111 163.631 137.318  1.00  2.380          H  
ATOM   4262  N   PRO J 345     169.000 163.654 142.408  1.00  0.880          N  
ATOM   4263  CA  PRO J 345     169.366 163.184 143.731  1.00  0.790          C  
ATOM   4264  C   PRO J 345     168.278 162.447 144.473  1.00  0.860          C  
ATOM   4265  O   PRO J 345     167.091 162.600 144.167  1.00  0.980          O  
ATOM   4266  CB  PRO J 345     169.656 164.488 144.474  1.00  1.190          C  
ATOM   4267  CG  PRO J 345     168.875 165.535 143.750  1.00  1.190          C  
ATOM   4268  CD  PRO J 345     168.897 165.150 142.333  1.00  1.190          C  
ATOM   4269  HA  PRO J 345     170.259 162.562 143.636  1.00  0.950          H  
ATOM   4270 1HB  PRO J 345     169.330 164.374 145.527  1.00  1.420          H  
ATOM   4271 2HB  PRO J 345     170.683 164.674 144.512  1.00  1.420          H  
ATOM   4272 1HG  PRO J 345     167.873 165.514 144.100  1.00  1.420          H  
ATOM   4273 2HG  PRO J 345     169.281 166.537 143.946  1.00  1.420          H  
ATOM   4274 1HD  PRO J 345     167.952 165.496 141.911  1.00  1.420          H  
ATOM   4275 2HD  PRO J 345     169.765 165.597 141.830  1.00  1.420          H  
ATOM   4276  N   GLY J 346     168.697 161.673 145.468  1.00  1.010          N  
ATOM   4277  CA  GLY J 346     167.746 160.977 146.329  1.00  1.240          C  
ATOM   4278  C   GLY J 346     167.262 161.874 147.466  1.00  1.180          C  
ATOM   4279  O   GLY J 346     167.905 162.870 147.816  1.00  1.050          O  
ATOM   4280  H   GLY J 346     169.707 161.612 145.635  1.00  1.210          H  
ATOM   4281 1HA  GLY J 346     166.895 160.639 145.739  1.00  1.490          H  
ATOM   4282 2HA  GLY J 346     168.215 160.089 146.738  1.00  1.490          H  
ATOM   4283  N   LEU J 347     166.158 161.481 148.092  1.00  1.450          N  
ATOM   4284  CA  LEU J 347     165.558 162.208 149.211  1.00  1.490          C  
ATOM   4285  C   LEU J 347     166.414 162.104 150.512  1.00  1.470          C  
ATOM   4286  O   LEU J 347     166.934 161.026 150.802  1.00  1.640          O  
ATOM   4287  CB  LEU J 347     164.150 161.610 149.441  1.00  2.070          C  
ATOM   4288  CG  LEU J 347     163.118 162.331 150.385  1.00  2.070          C  
ATOM   4289  CD1 LEU J 347     162.663 163.643 149.789  1.00  2.070          C  
ATOM   4290  CD2 LEU J 347     161.908 161.440 150.560  1.00  2.070          C  
ATOM   4291  H   LEU J 347     165.671 160.652 147.732  1.00  1.740          H  
ATOM   4292  HA  LEU J 347     165.442 163.231 148.889  1.00  1.790          H  
ATOM   4293 1HB  LEU J 347     163.673 161.489 148.467  1.00  2.480          H  
ATOM   4294 2HB  LEU J 347     164.306 160.627 149.856  1.00  2.480          H  
ATOM   4295  HG  LEU J 347     163.584 162.528 151.354  1.00  2.480          H  
ATOM   4296 1HD1 LEU J 347     161.943 164.121 150.459  1.00  2.480          H  
ATOM   4297 2HD1 LEU J 347     163.473 164.281 149.657  1.00  2.480          H  
ATOM   4298 3HD1 LEU J 347     162.194 163.457 148.828  1.00  2.480          H  
ATOM   4299 1HD2 LEU J 347     161.186 161.928 151.216  1.00  2.480          H  
ATOM   4300 2HD2 LEU J 347     161.448 161.259 149.594  1.00  2.480          H  
ATOM   4301 3HD2 LEU J 347     162.208 160.514 150.992  1.00  2.480          H  
ATOM   4302  N   PRO J 348     166.593 163.183 151.295  1.00  1.590          N  
ATOM   4303  CA  PRO J 348     167.209 163.223 152.611  1.00  1.870          C  
ATOM   4304  C   PRO J 348     166.421 162.357 153.554  1.00  2.270          C  
ATOM   4305  O   PRO J 348     165.267 162.028 153.252  1.00  2.410          O  
ATOM   4306  CB  PRO J 348     167.086 164.692 153.020  1.00  2.810          C  
ATOM   4307  CG  PRO J 348     166.973 165.443 151.730  1.00  2.810          C  
ATOM   4308  CD  PRO J 348     166.243 164.521 150.799  1.00  2.810          C  
ATOM   4309  HA  PRO J 348     168.247 162.880 152.562  1.00  2.240          H  
ATOM   4310 1HB  PRO J 348     166.199 164.812 153.666  1.00  3.370          H  
ATOM   4311 2HB  PRO J 348     167.949 164.998 153.630  1.00  3.370          H  
ATOM   4312 1HG  PRO J 348     166.409 166.368 151.907  1.00  3.370          H  
ATOM   4313 2HG  PRO J 348     167.950 165.758 151.351  1.00  3.370          H  
ATOM   4314 1HD  PRO J 348     165.185 164.710 150.880  1.00  3.370          H  
ATOM   4315 2HD  PRO J 348     166.652 164.686 149.810  1.00  3.370          H  
ATOM   4316  N   GLY J 349     167.030 161.980 154.672  1.00  2.800          N  
ATOM   4317  CA  GLY J 349     166.293 161.192 155.648  1.00  3.540          C  
ATOM   4318  C   GLY J 349     165.115 161.975 156.266  1.00  4.110          C  
ATOM   4319  O   GLY J 349     164.779 163.088 155.838  1.00  4.200          O  
ATOM   4320  H   GLY J 349     168.017 162.199 154.847  1.00  3.360          H  
ATOM   4321 1HA  GLY J 349     165.924 160.275 155.183  1.00  4.250          H  
ATOM   4322 2HA  GLY J 349     166.972 160.876 156.440  1.00  4.250          H  
ATOM   4323  N   ARG J 350     164.509 161.350 157.261  1.00  4.910          N  
ATOM   4324  CA  ARG J 350     163.288 161.757 157.981  1.00  5.820          C  
ATOM   4325  C   ARG J 350     163.308 163.154 158.657  1.00  6.390          C  
ATOM   4326  O   ARG J 350     164.332 163.831 158.702  1.00  6.680          O  
ATOM   4327  CB  ARG J 350     162.930 160.644 158.943  1.00  7.780          C  
ATOM   4328  CG  ARG J 350     162.493 159.363 158.227  1.00  7.780          C  
ATOM   4329  CD  ARG J 350     162.334 158.211 159.151  1.00  7.780          C  
ATOM   4330  NE  ARG J 350     161.205 158.385 160.035  1.00  7.780          N  
ATOM   4331  CZ  ARG J 350     159.934 158.017 159.771  1.00  7.780          C  
ATOM   4332  NH1 ARG J 350     159.600 157.433 158.635  1.00  7.780          N  
ATOM   4333  NH2 ARG J 350     159.034 158.267 160.687  1.00  7.780          N  
ATOM   4334  H   ARG J 350     164.940 160.450 157.497  1.00  5.890          H  
ATOM   4335  HA  ARG J 350     162.489 161.766 157.253  1.00  6.980          H  
ATOM   4336 1HB  ARG J 350     163.801 160.361 159.480  1.00  9.340          H  
ATOM   4337 2HB  ARG J 350     162.162 160.961 159.652  1.00  9.340          H  
ATOM   4338 1HG  ARG J 350     161.529 159.549 157.758  1.00  9.340          H  
ATOM   4339 2HG  ARG J 350     163.208 159.102 157.460  1.00  9.340          H  
ATOM   4340 1HD  ARG J 350     162.214 157.289 158.594  1.00  9.340          H  
ATOM   4341 2HD  ARG J 350     163.234 158.132 159.766  1.00  9.340          H  
ATOM   4342  HE  ARG J 350     161.357 158.825 160.958  1.00  9.340          H  
ATOM   4343 1HH1 ARG J 350     160.301 157.247 157.935  1.00  9.340          H  
ATOM   4344 2HH1 ARG J 350     158.640 157.171 158.465  1.00  9.340          H  
ATOM   4345 1HH2 ARG J 350     159.356 158.744 161.548  1.00  9.340          H  
ATOM   4346 2HH2 ARG J 350     158.069 158.024 160.555  1.00  9.340          H  
ATOM   4347  N   ASP J 351     162.119 163.613 159.090  1.00  6.880          N  
ATOM   4348  CA  ASP J 351     161.890 164.977 159.603  1.00  7.670          C  
ATOM   4349  C   ASP J 351     162.719 165.437 160.798  1.00  7.930          C  
ATOM   4350  O   ASP J 351     163.137 164.653 161.657  1.00  8.700          O  
ATOM   4351  CB  ASP J 351     160.396 165.125 159.871  1.00 10.420          C  
ATOM   4352  CG  ASP J 351     159.881 163.960 160.629  1.00 10.420          C  
ATOM   4353  OD1 ASP J 351     159.822 162.923 159.987  1.00 10.420          O  
ATOM   4354  OD2 ASP J 351     159.536 164.034 161.779  1.00 10.420          O  
ATOM   4355  H   ASP J 351     161.304 162.993 159.072  1.00  8.260          H  
ATOM   4356  HA  ASP J 351     162.123 165.665 158.790  1.00  9.200          H  
ATOM   4357 1HB  ASP J 351     160.217 166.037 160.455  1.00 12.510          H  
ATOM   4358 2HB  ASP J 351     159.851 165.232 158.937  1.00 12.510          H  
ATOM   4359  N   GLY J 352     162.928 166.758 160.827  1.00  7.530          N  
ATOM   4360  CA  GLY J 352     163.799 167.427 161.785  1.00  8.000          C  
ATOM   4361  C   GLY J 352     165.061 167.817 161.010  1.00  7.420          C  
ATOM   4362  O   GLY J 352     165.018 167.877 159.790  1.00  7.530          O  
ATOM   4363  H   GLY J 352     162.462 167.324 160.112  1.00  9.040          H  
ATOM   4364 1HA  GLY J 352     163.315 168.318 162.182  1.00  9.600          H  
ATOM   4365 2HA  GLY J 352     164.040 166.764 162.608  1.00  9.600          H  
ATOM   4366  N   ARG J 353     166.182 168.041 161.703  1.00  7.240          N  
ATOM   4367  CA  ARG J 353     167.413 168.578 161.097  1.00  6.980          C  
ATOM   4368  C   ARG J 353     167.868 167.883 159.813  1.00  6.170          C  
ATOM   4369  O   ARG J 353     167.402 166.804 159.441  1.00  6.100          O  
ATOM   4370  CB  ARG J 353     168.591 168.502 162.072  1.00  9.880          C  
ATOM   4371  CG  ARG J 353     168.505 169.390 163.296  1.00  9.880          C  
ATOM   4372  CD  ARG J 353     169.755 169.349 164.136  1.00  9.880          C  
ATOM   4373  NE  ARG J 353     170.000 168.043 164.757  1.00  9.880          N  
ATOM   4374  CZ  ARG J 353     171.062 167.747 165.550  1.00  9.880          C  
ATOM   4375  NH1 ARG J 353     171.966 168.670 165.822  1.00  9.880          N  
ATOM   4376  NH2 ARG J 353     171.192 166.534 166.064  1.00  9.880          N  
ATOM   4377  H   ARG J 353     166.144 167.937 162.701  1.00  8.690          H  
ATOM   4378  HA  ARG J 353     167.227 169.627 160.858  1.00  8.380          H  
ATOM   4379 1HB  ARG J 353     168.676 167.474 162.423  1.00 11.850          H  
ATOM   4380 2HB  ARG J 353     169.517 168.739 161.555  1.00 11.850          H  
ATOM   4381 1HG  ARG J 353     168.335 170.415 162.988  1.00 11.850          H  
ATOM   4382 2HG  ARG J 353     167.683 169.053 163.920  1.00 11.850          H  
ATOM   4383 1HD  ARG J 353     170.611 169.591 163.503  1.00 11.850          H  
ATOM   4384 2HD  ARG J 353     169.668 170.093 164.927  1.00 11.850          H  
ATOM   4385  HE  ARG J 353     169.338 167.303 164.571  1.00 11.850          H  
ATOM   4386 1HH1 ARG J 353     171.876 169.600 165.440  1.00 11.850          H  
ATOM   4387 2HH1 ARG J 353     172.744 168.453 166.429  1.00 11.850          H  
ATOM   4388 1HH2 ARG J 353     170.498 165.821 165.876  1.00 11.850          H  
ATOM   4389 2HH2 ARG J 353     171.981 166.319 166.663  1.00 11.850          H  
ATOM   4390  N   ASP J 354     168.813 168.519 159.102  1.00  5.910          N  
ATOM   4391  CA  ASP J 354     169.269 168.008 157.808  1.00  5.480          C  
ATOM   4392  C   ASP J 354     170.157 166.788 158.044  1.00  4.830          C  
ATOM   4393  O   ASP J 354     171.388 166.833 158.014  1.00  5.080          O  
ATOM   4394  CB  ASP J 354     169.996 169.123 157.047  1.00  7.840          C  
ATOM   4395  CG  ASP J 354     170.237 168.829 155.579  1.00  7.840          C  
ATOM   4396  OD1 ASP J 354     169.801 167.809 155.108  1.00  7.840          O  
ATOM   4397  OD2 ASP J 354     170.828 169.655 154.920  1.00  7.840          O  
ATOM   4398  H   ASP J 354     169.186 169.390 159.442  1.00  7.090          H  
ATOM   4399  HA  ASP J 354     168.418 167.686 157.228  1.00  6.580          H  
ATOM   4400 1HB  ASP J 354     169.416 170.044 157.117  1.00  9.410          H  
ATOM   4401 2HB  ASP J 354     170.962 169.313 157.522  1.00  9.410          H  
ATOM   4402  N   GLY J 355     169.435 165.706 158.290  1.00  4.370          N  
ATOM   4403  CA  GLY J 355     169.838 164.401 158.738  1.00  4.090          C  
ATOM   4404  C   GLY J 355     168.937 164.192 159.950  1.00  3.510          C  
ATOM   4405  O   GLY J 355     169.055 164.899 160.951  1.00  3.670          O  
ATOM   4406  H   GLY J 355     168.430 165.867 158.264  1.00  5.240          H  
ATOM   4407 1HA  GLY J 355     169.672 163.646 157.970  1.00  4.910          H  
ATOM   4408 2HA  GLY J 355     170.884 164.421 159.025  1.00  4.910          H  
ATOM   4409  N   VAL J 356     168.044 163.209 159.869  1.00  3.170          N  
ATOM   4410  CA  VAL J 356     167.071 163.043 160.934  1.00  2.790          C  
ATOM   4411  C   VAL J 356     167.659 162.857 162.347  1.00  2.360          C  
ATOM   4412  O   VAL J 356     168.350 161.858 162.606  1.00  2.270          O  
ATOM   4413  CB  VAL J 356     166.155 161.828 160.604  1.00  4.060          C  
ATOM   4414  CG1 VAL J 356     166.928 160.472 160.534  1.00  4.060          C  
ATOM   4415  CG2 VAL J 356     165.032 161.774 161.651  1.00  4.060          C  
ATOM   4416  H   VAL J 356     168.008 162.639 159.036  1.00  3.800          H  
ATOM   4417  HA  VAL J 356     166.435 163.915 160.864  1.00  3.350          H  
ATOM   4418  HB  VAL J 356     165.738 161.972 159.629  1.00  4.870          H  
ATOM   4419 1HG1 VAL J 356     166.219 159.688 160.263  1.00  4.870          H  
ATOM   4420 2HG1 VAL J 356     167.686 160.541 159.762  1.00  4.870          H  
ATOM   4421 3HG1 VAL J 356     167.390 160.195 161.434  1.00  4.870          H  
ATOM   4422 1HG2 VAL J 356     164.357 160.965 161.460  1.00  4.870          H  
ATOM   4423 2HG2 VAL J 356     165.423 161.654 162.632  1.00  4.870          H  
ATOM   4424 3HG2 VAL J 356     164.488 162.693 161.615  1.00  4.870          H  
ATOM   4425  N   PRO J 357     167.299 163.730 163.309  1.00  2.240          N  
ATOM   4426  CA  PRO J 357     167.725 163.703 164.684  1.00  1.950          C  
ATOM   4427  C   PRO J 357     166.972 162.623 165.404  1.00  1.720          C  
ATOM   4428  O   PRO J 357     165.809 162.367 165.088  1.00  1.860          O  
ATOM   4429  CB  PRO J 357     167.331 165.078 165.199  1.00  2.920          C  
ATOM   4430  CG  PRO J 357     166.141 165.433 164.381  1.00  2.920          C  
ATOM   4431  CD  PRO J 357     166.401 164.837 163.011  1.00  2.920          C  
ATOM   4432  HA  PRO J 357     168.802 163.568 164.741  1.00  2.340          H  
ATOM   4433 1HB  PRO J 357     167.105 165.015 166.281  1.00  3.510          H  
ATOM   4434 2HB  PRO J 357     168.159 165.773 165.083  1.00  3.510          H  
ATOM   4435 1HG  PRO J 357     165.260 164.980 164.839  1.00  3.510          H  
ATOM   4436 2HG  PRO J 357     165.978 166.514 164.379  1.00  3.510          H  
ATOM   4437 1HD  PRO J 357     165.436 164.487 162.642  1.00  3.510          H  
ATOM   4438 2HD  PRO J 357     166.893 165.547 162.329  1.00  3.510          H  
ATOM   4439  N   GLY J 358     167.548 162.089 166.436  1.00  1.540          N  
ATOM   4440  CA  GLY J 358     166.770 161.188 167.250  1.00  1.430          C  
ATOM   4441  C   GLY J 358     165.879 161.902 168.229  1.00  1.310          C  
ATOM   4442  O   GLY J 358     165.983 163.120 168.418  1.00  1.300          O  
ATOM   4443  H   GLY J 358     168.551 162.263 166.589  1.00  1.850          H  
ATOM   4444 1HA  GLY J 358     166.206 160.526 166.628  1.00  1.720          H  
ATOM   4445 2HA  GLY J 358     167.432 160.584 167.822  1.00  1.720          H  
ATOM   4446  N   PRO J 359     164.987 161.161 168.877  1.00  1.320          N  
ATOM   4447  CA  PRO J 359     164.132 161.615 169.933  1.00  1.280          C  
ATOM   4448  C   PRO J 359     165.047 161.790 171.123  1.00  1.080          C  
ATOM   4449  O   PRO J 359     166.145 161.207 171.110  1.00  1.030          O  
ATOM   4450  CB  PRO J 359     163.152 160.455 170.116  1.00  1.920          C  
ATOM   4451  CG  PRO J 359     163.927 159.243 169.660  1.00  1.920          C  
ATOM   4452  CD  PRO J 359     164.754 159.743 168.490  1.00  1.920          C  
ATOM   4453  HA  PRO J 359     163.636 162.539 169.610  1.00  1.540          H  
ATOM   4454 1HB  PRO J 359     162.851 160.380 171.177  1.00  2.300          H  
ATOM   4455 2HB  PRO J 359     162.239 160.631 169.531  1.00  2.300          H  
ATOM   4456 1HG  PRO J 359     164.552 158.866 170.492  1.00  2.300          H  
ATOM   4457 2HG  PRO J 359     163.245 158.427 169.379  1.00  2.300          H  
ATOM   4458 1HD  PRO J 359     165.658 159.160 168.401  1.00  2.300          H  
ATOM   4459 2HD  PRO J 359     164.150 159.690 167.564  1.00  2.300          H  
ATOM   4460  N   PRO J 360     164.665 162.568 172.133  1.00  1.060          N  
ATOM   4461  CA  PRO J 360     165.385 162.663 173.367  1.00  1.000          C  
ATOM   4462  C   PRO J 360     165.504 161.247 173.894  1.00  1.020          C  
ATOM   4463  O   PRO J 360     164.584 160.444 173.694  1.00  1.130          O  
ATOM   4464  CB  PRO J 360     164.484 163.549 174.233  1.00  1.500          C  
ATOM   4465  CG  PRO J 360     163.691 164.375 173.224  1.00  1.500          C  
ATOM   4466  CD  PRO J 360     163.470 163.433 172.044  1.00  1.500          C  
ATOM   4467  HA  PRO J 360     166.354 163.115 173.169  1.00  1.200          H  
ATOM   4468 1HB  PRO J 360     163.859 162.922 174.883  1.00  1.800          H  
ATOM   4469 2HB  PRO J 360     165.114 164.171 174.897  1.00  1.800          H  
ATOM   4470 1HG  PRO J 360     162.748 164.727 173.674  1.00  1.800          H  
ATOM   4471 2HG  PRO J 360     164.262 165.276 172.950  1.00  1.800          H  
ATOM   4472 1HD  PRO J 360     162.550 162.842 172.162  1.00  1.800          H  
ATOM   4473 2HD  PRO J 360     163.471 164.039 171.128  1.00  1.800          H  
ATOM   4474  N   GLY J 361     166.586 160.949 174.587  1.00  0.990          N  
ATOM   4475  CA  GLY J 361     166.768 159.597 175.090  1.00  1.070          C  
ATOM   4476  C   GLY J 361     165.916 159.313 176.335  1.00  1.170          C  
ATOM   4477  O   GLY J 361     165.081 160.131 176.720  1.00  1.230          O  
ATOM   4478  H   GLY J 361     167.317 161.662 174.693  1.00  1.190          H  
ATOM   4479 1HA  GLY J 361     166.506 158.914 174.285  1.00  1.280          H  
ATOM   4480 2HA  GLY J 361     167.822 159.444 175.310  1.00  1.280          H  
ATOM   4481  N   PRO J 362     166.067 158.121 176.938  1.00  1.240          N  
ATOM   4482  CA  PRO J 362     165.378 157.617 178.126  1.00  1.360          C  
ATOM   4483  C   PRO J 362     165.642 158.491 179.357  1.00  1.270          C  
ATOM   4484  O   PRO J 362     166.639 159.207 179.382  1.00  1.160          O  
ATOM   4485  CB  PRO J 362     166.001 156.222 178.304  1.00  2.040          C  
ATOM   4486  CG  PRO J 362     166.509 155.837 176.941  1.00  2.040          C  
ATOM   4487  CD  PRO J 362     166.965 157.120 176.307  1.00  2.040          C  
ATOM   4488  HA  PRO J 362     164.307 157.554 177.890  1.00  1.630          H  
ATOM   4489 1HB  PRO J 362     166.792 156.262 179.066  1.00  2.450          H  
ATOM   4490 2HB  PRO J 362     165.250 155.512 178.674  1.00  2.450          H  
ATOM   4491 1HG  PRO J 362     167.319 155.098 177.036  1.00  2.450          H  
ATOM   4492 2HG  PRO J 362     165.708 155.346 176.366  1.00  2.450          H  
ATOM   4493 1HD  PRO J 362     168.012 157.324 176.526  1.00  2.450          H  
ATOM   4494 2HD  PRO J 362     166.789 157.021 175.235  1.00  2.450          H  
ATOM   4495  N   PRO J 363     164.749 158.511 180.352  1.00  1.370          N  
ATOM   4496  CA  PRO J 363     164.927 159.244 181.586  1.00  1.310          C  
ATOM   4497  C   PRO J 363     166.065 158.633 182.373  1.00  1.200          C  
ATOM   4498  O   PRO J 363     166.321 157.431 182.252  1.00  1.230          O  
ATOM   4499  CB  PRO J 363     163.574 159.074 182.281  1.00  1.970          C  
ATOM   4500  CG  PRO J 363     162.999 157.786 181.695  1.00  1.970          C  
ATOM   4501  CD  PRO J 363     163.498 157.745 180.261  1.00  1.970          C  
ATOM   4502  HA  PRO J 363     165.148 160.284 181.360  1.00  1.570          H  
ATOM   4503 1HB  PRO J 363     163.733 159.011 183.373  1.00  2.360          H  
ATOM   4504 2HB  PRO J 363     162.944 159.956 182.103  1.00  2.360          H  
ATOM   4505 1HG  PRO J 363     163.354 156.924 182.286  1.00  2.360          H  
ATOM   4506 2HG  PRO J 363     161.900 157.790 181.769  1.00  2.360          H  
ATOM   4507 1HD  PRO J 363     163.689 156.703 179.989  1.00  2.360          H  
ATOM   4508 2HD  PRO J 363     162.786 158.239 179.581  1.00  2.360          H  
ATOM   4509  N   GLY J 364     166.710 159.445 183.197  1.00  1.130          N  
ATOM   4510  CA  GLY J 364     167.814 158.943 183.996  1.00  1.090          C  
ATOM   4511  C   GLY J 364     167.366 158.147 185.239  1.00  1.170          C  
ATOM   4512  O   GLY J 364     166.200 158.233 185.640  1.00  1.230          O  
ATOM   4513  H   GLY J 364     166.448 160.439 183.199  1.00  1.360          H  
ATOM   4514 1HA  GLY J 364     168.424 158.349 183.330  1.00  1.310          H  
ATOM   4515 2HA  GLY J 364     168.427 159.784 184.309  1.00  1.310          H  
ATOM   4516  N   PRO J 365     168.301 157.400 185.879  1.00  1.230          N  
ATOM   4517  CA  PRO J 365     168.152 156.596 187.097  1.00  1.330          C  
ATOM   4518  C   PRO J 365     167.780 157.412 188.321  1.00  1.290          C  
ATOM   4519  O   PRO J 365     168.074 158.605 188.374  1.00  1.250          O  
ATOM   4520  CB  PRO J 365     169.567 156.033 187.306  1.00  2.000          C  
ATOM   4521  CG  PRO J 365     170.212 156.049 185.957  1.00  2.000          C  
ATOM   4522  CD  PRO J 365     169.651 157.252 185.253  1.00  2.000          C  
ATOM   4523  HA  PRO J 365     167.424 155.795 186.923  1.00  1.600          H  
ATOM   4524 1HB  PRO J 365     170.102 156.643 188.050  1.00  2.390          H  
ATOM   4525 2HB  PRO J 365     169.500 155.019 187.728  1.00  2.390          H  
ATOM   4526 1HG  PRO J 365     171.306 156.104 186.067  1.00  2.390          H  
ATOM   4527 2HG  PRO J 365     169.998 155.109 185.427  1.00  2.390          H  
ATOM   4528 1HD  PRO J 365     170.266 158.148 185.392  1.00  2.390          H  
ATOM   4529 2HD  PRO J 365     169.603 156.941 184.210  1.00  2.390          H  
ATOM   4530  N   MET J 366     167.116 156.791 189.289  1.00  1.390          N  
ATOM   4531  CA  MET J 366     166.854 157.548 190.499  1.00  1.420          C  
ATOM   4532  C   MET J 366     168.167 157.653 191.269  1.00  1.480          C  
ATOM   4533  O   MET J 366     168.975 156.718 191.235  1.00  1.620          O  
ATOM   4534  CB  MET J 366     165.751 156.916 191.339  1.00  1.980          C  
ATOM   4535  CG  MET J 366     166.074 155.552 191.947  1.00  1.980          C  
ATOM   4536  SD  MET J 366     164.738 154.934 193.015  1.00  1.980          S  
ATOM   4537  CE  MET J 366     163.391 154.589 191.882  1.00  1.980          C  
ATOM   4538  H   MET J 366     166.846 155.822 189.204  1.00  1.670          H  
ATOM   4539  HA  MET J 366     166.544 158.543 190.217  1.00  1.700          H  
ATOM   4540 1HB  MET J 366     165.475 157.605 192.126  1.00  2.370          H  
ATOM   4541 2HB  MET J 366     164.880 156.800 190.710  1.00  2.370          H  
ATOM   4542 1HG  MET J 366     166.256 154.826 191.162  1.00  2.370          H  
ATOM   4543 2HG  MET J 366     166.981 155.630 192.554  1.00  2.370          H  
ATOM   4544 1HE  MET J 366     162.540 154.204 192.449  1.00  2.370          H  
ATOM   4545 2HE  MET J 366     163.091 155.502 191.372  1.00  2.370          H  
ATOM   4546 3HE  MET J 366     163.707 153.846 191.150  1.00  2.370          H  
ATOM   4547  N   GLY J 367     168.368 158.751 191.986  1.00  1.550          N  
ATOM   4548  CA  GLY J 367     169.600 158.903 192.755  1.00  1.730          C  
ATOM   4549  C   GLY J 367     169.617 157.989 193.992  1.00  1.800          C  
ATOM   4550  O   GLY J 367     168.568 157.726 194.557  1.00  1.750          O  
ATOM   4551  H   GLY J 367     167.647 159.482 191.967  1.00  1.860          H  
ATOM   4552 1HA  GLY J 367     170.426 158.691 192.087  1.00  2.080          H  
ATOM   4553 2HA  GLY J 367     169.711 159.937 193.061  1.00  2.080          H  
ATOM   4554  N   PRO J 368     170.790 157.511 194.449  1.00  2.090          N  
ATOM   4555  CA  PRO J 368     170.995 156.687 195.644  1.00  2.350          C  
ATOM   4556  C   PRO J 368     170.830 157.481 196.960  1.00  2.460          C  
ATOM   4557  O   PRO J 368     170.905 158.697 196.932  1.00  2.450          O  
ATOM   4558  CB  PRO J 368     172.430 156.187 195.437  1.00  3.530          C  
ATOM   4559  CG  PRO J 368     173.096 157.239 194.565  1.00  3.530          C  
ATOM   4560  CD  PRO J 368     172.014 157.754 193.663  1.00  3.530          C  
ATOM   4561  HA  PRO J 368     170.294 155.849 195.574  1.00  2.820          H  
ATOM   4562 1HB  PRO J 368     172.931 156.085 196.416  1.00  4.230          H  
ATOM   4563 2HB  PRO J 368     172.421 155.187 194.976  1.00  4.230          H  
ATOM   4564 1HG  PRO J 368     173.524 158.019 195.154  1.00  4.230          H  
ATOM   4565 2HG  PRO J 368     173.928 156.788 194.005  1.00  4.230          H  
ATOM   4566 1HD  PRO J 368     172.170 158.831 193.493  1.00  4.230          H  
ATOM   4567 2HD  PRO J 368     171.994 157.173 192.722  1.00  4.230          H  
ATOM   4568  N   PRO J 369     170.550 156.838 198.101  1.00  2.750          N  
ATOM   4569  CA  PRO J 369     170.562 157.428 199.441  1.00  3.070          C  
ATOM   4570  C   PRO J 369     171.920 158.017 199.841  1.00  3.390          C  
ATOM   4571  O   PRO J 369     172.955 157.410 199.556  1.00  3.530          O  
ATOM   4572  CB  PRO J 369     170.255 156.213 200.328  1.00  4.600          C  
ATOM   4573  CG  PRO J 369     169.490 155.261 199.428  1.00  4.600          C  
ATOM   4574  CD  PRO J 369     170.086 155.437 198.059  1.00  4.600          C  
ATOM   4575  HA  PRO J 369     169.763 158.173 199.522  1.00  3.680          H  
ATOM   4576 1HB  PRO J 369     171.191 155.783 200.707  1.00  5.530          H  
ATOM   4577 2HB  PRO J 369     169.680 156.532 201.200  1.00  5.530          H  
ATOM   4578 1HG  PRO J 369     169.563 154.221 199.793  1.00  5.530          H  
ATOM   4579 2HG  PRO J 369     168.410 155.515 199.446  1.00  5.530          H  
ATOM   4580 1HD  PRO J 369     170.917 154.740 197.878  1.00  5.530          H  
ATOM   4581 2HD  PRO J 369     169.250 155.309 197.347  1.00  5.530          H  
ATOM   4582  N   GLY J 370     171.899 159.129 200.583  1.00  3.710          N  
ATOM   4583  CA  GLY J 370     173.120 159.766 201.097  1.00  4.240          C  
ATOM   4584  C   GLY J 370     173.294 161.207 200.620  1.00  4.520          C  
ATOM   4585  O   GLY J 370     174.422 161.709 200.529  1.00  5.200          O  
ATOM   4586  OXT GLY J 370     172.306 161.934 200.550  1.00  6.360          O  
ATOM   4587  H   GLY J 370     170.995 159.565 200.781  1.00  4.450          H  
ATOM   4588 1HA  GLY J 370     173.095 159.758 202.181  1.00  5.090          H  
ATOM   4589 2HA  GLY J 370     173.986 159.177 200.812  1.00  5.090          H  
TER                                                                             
ATOM   4591  N   ASP K 371     173.600 149.230 154.299  1.00 17.860          N  
ATOM   4592  CA  ASP K 371     173.876 150.660 154.233  1.00 17.340          C  
ATOM   4593  C   ASP K 371     173.877 151.204 152.799  1.00 16.530          C  
ATOM   4594  O   ASP K 371     174.739 152.002 152.442  1.00 16.290          O  
ATOM   4595  CB  ASP K 371     175.217 150.966 154.918  1.00 24.480          C  
ATOM   4596  CG  ASP K 371     175.162 150.737 156.440  1.00 24.480          C  
ATOM   4597  OD1 ASP K 371     174.073 150.786 156.975  1.00 24.480          O  
ATOM   4598  OD2 ASP K 371     176.192 150.500 157.060  1.00 24.480          O  
ATOM   4599 1H   ASP K 371     173.758 148.913 155.247  1.00 21.430          H  
ATOM   4600 2H   ASP K 371     172.641 149.051 154.047  1.00 21.430          H  
ATOM   4601 3H   ASP K 371     174.217 148.734 153.671  1.00 21.430          H  
ATOM   4602  HA  ASP K 371     173.091 151.181 154.781  1.00 20.810          H  
ATOM   4603 1HB  ASP K 371     176.001 150.338 154.492  1.00 29.380          H  
ATOM   4604 2HB  ASP K 371     175.494 152.008 154.732  1.00 29.380          H  
ATOM   4605  N   ALA K 372     172.938 150.738 151.956  1.00 16.250          N  
ATOM   4606  CA  ALA K 372     172.839 151.266 150.585  1.00 15.620          C  
ATOM   4607  C   ALA K 372     172.484 152.754 150.593  1.00 15.050          C  
ATOM   4608  O   ALA K 372     172.936 153.541 149.756  1.00 14.880          O  
ATOM   4609  CB  ALA K 372     171.797 150.511 149.783  1.00 22.120          C  
ATOM   4610  H   ALA K 372     172.260 150.057 152.259  1.00 19.500          H  
ATOM   4611  HA  ALA K 372     173.805 151.140 150.111  1.00 18.740          H  
ATOM   4612 1HB  ALA K 372     171.767 150.910 148.769  1.00 26.540          H  
ATOM   4613 2HB  ALA K 372     172.057 149.454 149.748  1.00 26.540          H  
ATOM   4614 3HB  ALA K 372     170.820 150.630 150.247  1.00 26.540          H  
ATOM   4615  N   ALA K 373     171.650 153.127 151.552  1.00 14.930          N  
ATOM   4616  CA  ALA K 373     171.186 154.486 151.674  1.00 14.530          C  
ATOM   4617  C   ALA K 373     172.370 155.417 151.870  1.00 13.950          C  
ATOM   4618  O   ALA K 373     173.342 155.084 152.545  1.00 13.980          O  
ATOM   4619  CB  ALA K 373     170.216 154.571 152.810  1.00 20.500          C  
ATOM   4620  H   ALA K 373     171.309 152.440 152.204  1.00 17.920          H  
ATOM   4621  HA  ALA K 373     170.678 154.771 150.751  1.00 17.440          H  
ATOM   4622 1HB  ALA K 373     169.859 155.569 152.868  1.00 24.600          H  
ATOM   4623 2HB  ALA K 373     169.389 153.900 152.612  1.00 24.600          H  
ATOM   4624 3HB  ALA K 373     170.707 154.289 153.732  1.00 24.600          H  
ATOM   4625  N   GLY K 374     172.279 156.595 151.280  1.00 13.560          N  
ATOM   4626  CA  GLY K 374     173.344 157.584 151.332  1.00 13.100          C  
ATOM   4627  C   GLY K 374     174.309 157.499 150.135  1.00 12.330          C  
ATOM   4628  O   GLY K 374     175.198 158.338 150.008  1.00 12.370          O  
ATOM   4629  H   GLY K 374     171.405 156.819 150.808  1.00 16.270          H  
ATOM   4630 1HA  GLY K 374     172.901 158.581 151.360  1.00 15.720          H  
ATOM   4631 2HA  GLY K 374     173.901 157.460 152.258  1.00 15.720          H  
ATOM   4632  N   ILE K 375     174.172 156.488 149.276  1.00 11.760          N  
ATOM   4633  CA  ILE K 375     175.035 156.343 148.100  1.00 11.010          C  
ATOM   4634  C   ILE K 375     174.534 157.099 146.832  1.00  9.970          C  
ATOM   4635  O   ILE K 375     173.345 157.044 146.516  1.00  9.710          O  
ATOM   4636  CB  ILE K 375     175.256 154.845 147.795  1.00 15.710          C  
ATOM   4637  CG1 ILE K 375     176.038 154.227 148.982  1.00 15.710          C  
ATOM   4638  CG2 ILE K 375     175.867 154.572 146.397  1.00 15.710          C  
ATOM   4639  CD1 ILE K 375     176.174 152.745 148.933  1.00 15.710          C  
ATOM   4640  H   ILE K 375     173.468 155.764 149.467  1.00 14.110          H  
ATOM   4641  HA  ILE K 375     175.994 156.729 148.403  1.00 13.210          H  
ATOM   4642  HB  ILE K 375     174.300 154.369 147.824  1.00 18.860          H  
ATOM   4643 1HG1 ILE K 375     177.004 154.664 149.049  1.00 18.860          H  
ATOM   4644 2HG1 ILE K 375     175.492 154.462 149.901  1.00 18.860          H  
ATOM   4645 1HG2 ILE K 375     175.948 153.507 146.232  1.00 18.860          H  
ATOM   4646 2HG2 ILE K 375     175.218 154.984 145.631  1.00 18.860          H  
ATOM   4647 3HG2 ILE K 375     176.834 155.004 146.291  1.00 18.860          H  
ATOM   4648 1HD1 ILE K 375     176.693 152.405 149.831  1.00 18.860          H  
ATOM   4649 2HD1 ILE K 375     175.194 152.312 148.898  1.00 18.860          H  
ATOM   4650 3HD1 ILE K 375     176.736 152.439 148.061  1.00 18.860          H  
ATOM   4651  N   PRO K 376     175.408 157.875 146.141  1.00  9.540          N  
ATOM   4652  CA  PRO K 376     175.171 158.614 144.903  1.00  8.610          C  
ATOM   4653  C   PRO K 376     175.106 157.703 143.700  1.00  7.700          C  
ATOM   4654  O   PRO K 376     175.610 156.579 143.753  1.00  7.810          O  
ATOM   4655  CB  PRO K 376     176.409 159.470 144.764  1.00 12.910          C  
ATOM   4656  CG  PRO K 376     177.475 158.703 145.450  1.00 12.910          C  
ATOM   4657  CD  PRO K 376     176.799 158.046 146.622  1.00 12.910          C  
ATOM   4658  HA  PRO K 376     174.259 159.226 144.994  1.00 10.330          H  
ATOM   4659 1HB  PRO K 376     176.620 159.597 143.691  1.00 15.500          H  
ATOM   4660 2HB  PRO K 376     176.251 160.427 145.158  1.00 15.500          H  
ATOM   4661 1HG  PRO K 376     177.937 157.983 144.759  1.00 15.500          H  
ATOM   4662 2HG  PRO K 376     178.262 159.372 145.756  1.00 15.500          H  
ATOM   4663 1HD  PRO K 376     177.298 157.117 146.764  1.00 15.500          H  
ATOM   4664 2HD  PRO K 376     176.847 158.702 147.513  1.00 15.500          H  
ATOM   4665  N   GLY K 377     174.542 158.185 142.605  1.00  6.960          N  
ATOM   4666  CA  GLY K 377     174.590 157.395 141.387  1.00  6.210          C  
ATOM   4667  C   GLY K 377     175.836 157.766 140.560  1.00  5.520          C  
ATOM   4668  O   GLY K 377     176.509 158.741 140.880  1.00  5.660          O  
ATOM   4669  H   GLY K 377     174.132 159.127 142.605  1.00  8.350          H  
ATOM   4670 1HA  GLY K 377     174.562 156.346 141.653  1.00  7.450          H  
ATOM   4671 2HA  GLY K 377     173.692 157.593 140.797  1.00  7.450          H  
ATOM   4672  N   PRO K 378     176.235 156.932 139.584  1.00  5.080          N  
ATOM   4673  CA  PRO K 378     177.184 157.204 138.503  1.00  4.610          C  
ATOM   4674  C   PRO K 378     176.468 158.240 137.648  1.00  3.780          C  
ATOM   4675  O   PRO K 378     175.298 158.463 137.935  1.00  3.540          O  
ATOM   4676  CB  PRO K 378     177.339 155.839 137.812  1.00  6.920          C  
ATOM   4677  CG  PRO K 378     176.928 154.823 138.849  1.00  6.920          C  
ATOM   4678  CD  PRO K 378     175.896 155.501 139.715  1.00  6.920          C  
ATOM   4679  HA  PRO K 378     178.126 157.587 138.919  1.00  5.530          H  
ATOM   4680 1HB  PRO K 378     176.726 155.803 136.897  1.00  8.300          H  
ATOM   4681 2HB  PRO K 378     178.381 155.687 137.503  1.00  8.300          H  
ATOM   4682 1HG  PRO K 378     176.536 153.919 138.354  1.00  8.300          H  
ATOM   4683 2HG  PRO K 378     177.809 154.503 139.426  1.00  8.300          H  
ATOM   4684 1HD  PRO K 378     174.903 155.279 139.390  1.00  8.300          H  
ATOM   4685 2HD  PRO K 378     176.082 155.152 140.744  1.00  8.300          H  
ATOM   4686  N   PRO K 379     177.111 158.944 136.695  1.00  3.740          N  
ATOM   4687  CA  PRO K 379     176.463 159.916 135.822  1.00  3.390          C  
ATOM   4688  C   PRO K 379     175.387 159.246 135.013  1.00  2.810          C  
ATOM   4689  O   PRO K 379     175.681 158.286 134.293  1.00  3.140          O  
ATOM   4690  CB  PRO K 379     177.615 160.399 134.946  1.00  5.080          C  
ATOM   4691  CG  PRO K 379     178.654 159.296 134.996  1.00  5.080          C  
ATOM   4692  CD  PRO K 379     178.530 158.700 136.384  1.00  5.080          C  
ATOM   4693  HA  PRO K 379     176.050 160.737 136.378  1.00  4.070          H  
ATOM   4694 1HB  PRO K 379     177.238 160.601 133.956  1.00  6.100          H  
ATOM   4695 2HB  PRO K 379     177.986 161.348 135.322  1.00  6.100          H  
ATOM   4696 1HG  PRO K 379     178.450 158.562 134.201  1.00  6.100          H  
ATOM   4697 2HG  PRO K 379     179.660 159.714 134.789  1.00  6.100          H  
ATOM   4698 1HD  PRO K 379     178.765 157.643 136.327  1.00  6.100          H  
ATOM   4699 2HD  PRO K 379     179.180 159.232 137.059  1.00  6.100          H  
ATOM   4700  N   GLY K 380     174.146 159.724 135.126  1.00  2.570          N  
ATOM   4701  CA  GLY K 380     173.029 159.080 134.431  1.00  2.890          C  
ATOM   4702  C   GLY K 380     172.001 158.467 135.413  1.00  2.340          C  
ATOM   4703  O   GLY K 380     170.844 158.868 135.384  1.00  2.310          O  
ATOM   4704  H   GLY K 380     173.962 160.541 135.727  1.00  3.080          H  
ATOM   4705 1HA  GLY K 380     172.525 159.837 133.830  1.00  3.470          H  
ATOM   4706 2HA  GLY K 380     173.397 158.341 133.726  1.00  3.470          H  
ATOM   4707  N   PRO K 381     172.365 157.412 136.185  1.00  2.200          N  
ATOM   4708  CA  PRO K 381     171.613 156.751 137.250  1.00  1.950          C  
ATOM   4709  C   PRO K 381     171.244 157.718 138.396  1.00  1.640          C  
ATOM   4710  O   PRO K 381     171.745 158.846 138.450  1.00  1.620          O  
ATOM   4711  CB  PRO K 381     172.573 155.653 137.698  1.00  2.920          C  
ATOM   4712  CG  PRO K 381     173.431 155.378 136.518  1.00  2.920          C  
ATOM   4713  CD  PRO K 381     173.601 156.674 135.845  1.00  2.920          C  
ATOM   4714  HA  PRO K 381     170.716 156.317 136.791  1.00  2.340          H  
ATOM   4715 1HB  PRO K 381     173.112 156.019 138.558  1.00  3.510          H  
ATOM   4716 2HB  PRO K 381     172.048 154.748 138.002  1.00  3.510          H  
ATOM   4717 1HG  PRO K 381     174.389 154.950 136.838  1.00  3.510          H  
ATOM   4718 2HG  PRO K 381     172.958 154.630 135.869  1.00  3.510          H  
ATOM   4719 1HD  PRO K 381     174.448 157.125 136.248  1.00  3.510          H  
ATOM   4720 2HD  PRO K 381     173.700 156.493 134.776  1.00  3.510          H  
ATOM   4721  N   PRO K 382     170.207 157.381 139.183  1.00  1.600          N  
ATOM   4722  CA  PRO K 382     169.637 158.160 140.270  1.00  1.530          C  
ATOM   4723  C   PRO K 382     170.458 158.153 141.516  1.00  1.500          C  
ATOM   4724  O   PRO K 382     171.147 157.167 141.781  1.00  1.650          O  
ATOM   4725  CB  PRO K 382     168.369 157.389 140.571  1.00  2.290          C  
ATOM   4726  CG  PRO K 382     168.678 155.971 140.243  1.00  2.290          C  
ATOM   4727  CD  PRO K 382     169.592 156.022 139.065  1.00  2.290          C  
ATOM   4728  HA  PRO K 382     169.405 159.188 139.937  1.00  1.840          H  
ATOM   4729 1HB  PRO K 382     168.076 157.538 141.627  1.00  2.750          H  
ATOM   4730 2HB  PRO K 382     167.587 157.755 139.980  1.00  2.750          H  
ATOM   4731 1HG  PRO K 382     169.139 155.479 141.120  1.00  2.750          H  
ATOM   4732 2HG  PRO K 382     167.740 155.435 140.037  1.00  2.750          H  
ATOM   4733 1HD  PRO K 382     170.324 155.241 139.219  1.00  2.750          H  
ATOM   4734 2HD  PRO K 382     169.012 155.891 138.149  1.00  2.750          H  
ATOM   4735  N   GLY K 383     170.293 159.168 142.354  1.00  1.450          N  
ATOM   4736  CA  GLY K 383     170.904 159.077 143.668  1.00  1.510          C  
ATOM   4737  C   GLY K 383     169.967 158.292 144.582  1.00  1.670          C  
ATOM   4738  O   GLY K 383     168.735 158.319 144.414  1.00  1.760          O  
ATOM   4739  H   GLY K 383     169.743 159.991 142.070  1.00  1.740          H  
ATOM   4740 1HA  GLY K 383     171.871 158.582 143.603  1.00  1.810          H  
ATOM   4741 2HA  GLY K 383     171.073 160.073 144.068  1.00  1.810          H  
ATOM   4742  N   LEU K 384     170.522 157.682 145.627  1.00  1.810          N  
ATOM   4743  CA  LEU K 384     169.712 156.957 146.596  1.00  1.990          C  
ATOM   4744  C   LEU K 384     169.416 157.870 147.778  1.00  1.830          C  
ATOM   4745  O   LEU K 384     170.181 158.819 148.004  1.00  1.770          O  
ATOM   4746  CB  LEU K 384     170.443 155.665 147.025  1.00  2.710          C  
ATOM   4747  CG  LEU K 384     170.772 154.657 145.894  1.00  2.710          C  
ATOM   4748  CD1 LEU K 384     171.485 153.465 146.519  1.00  2.710          C  
ATOM   4749  CD2 LEU K 384     169.483 154.225 145.139  1.00  2.710          C  
ATOM   4750  H   LEU K 384     171.543 157.672 145.746  1.00  2.170          H  
ATOM   4751  HA  LEU K 384     168.771 156.701 146.127  1.00  2.390          H  
ATOM   4752 1HB  LEU K 384     171.394 155.961 147.454  1.00  3.260          H  
ATOM   4753 2HB  LEU K 384     169.922 155.140 147.798  1.00  3.260          H  
ATOM   4754  HG  LEU K 384     171.464 155.124 145.186  1.00  3.260          H  
ATOM   4755 1HD1 LEU K 384     171.756 152.753 145.742  1.00  3.260          H  
ATOM   4756 2HD1 LEU K 384     172.372 153.804 147.017  1.00  3.260          H  
ATOM   4757 3HD1 LEU K 384     170.831 152.982 147.241  1.00  3.260          H  
ATOM   4758 1HD2 LEU K 384     169.752 153.515 144.356  1.00  3.260          H  
ATOM   4759 2HD2 LEU K 384     168.787 153.751 145.832  1.00  3.260          H  
ATOM   4760 3HD2 LEU K 384     169.007 155.085 144.676  1.00  3.260          H  
ATOM   4761  N   PRO K 385     168.320 157.625 148.524  1.00  1.830          N  
ATOM   4762  CA  PRO K 385     167.903 158.377 149.678  1.00  1.740          C  
ATOM   4763  C   PRO K 385     168.911 158.208 150.778  1.00  1.680          C  
ATOM   4764  O   PRO K 385     169.663 157.230 150.750  1.00  1.750          O  
ATOM   4765  CB  PRO K 385     166.558 157.766 150.033  1.00  2.610          C  
ATOM   4766  CG  PRO K 385     166.594 156.369 149.469  1.00  2.610          C  
ATOM   4767  CD  PRO K 385     167.404 156.482 148.216  1.00  2.610          C  
ATOM   4768  HA  PRO K 385     167.812 159.425 149.384  1.00  2.090          H  
ATOM   4769 1HB  PRO K 385     166.443 157.779 151.126  1.00  3.130          H  
ATOM   4770 2HB  PRO K 385     165.766 158.391 149.616  1.00  3.130          H  
ATOM   4771 1HG  PRO K 385     167.040 155.683 150.207  1.00  3.130          H  
ATOM   4772 2HG  PRO K 385     165.566 156.011 149.279  1.00  3.130          H  
ATOM   4773 1HD  PRO K 385     167.894 155.546 148.062  1.00  3.130          H  
ATOM   4774 2HD  PRO K 385     166.756 156.725 147.416  1.00  3.130          H  
ATOM   4775  N   GLY K 386     168.918 159.149 151.718  1.00  1.650          N  
ATOM   4776  CA  GLY K 386     169.853 159.128 152.837  1.00  1.700          C  
ATOM   4777  C   GLY K 386     169.585 158.033 153.843  1.00  1.850          C  
ATOM   4778  O   GLY K 386     168.525 157.407 153.853  1.00  1.960          O  
ATOM   4779  H   GLY K 386     168.242 159.913 151.623  1.00  1.980          H  
ATOM   4780 1HA  GLY K 386     170.861 159.016 152.455  1.00  2.040          H  
ATOM   4781 2HA  GLY K 386     169.817 160.090 153.343  1.00  2.040          H  
ATOM   4782  N   ARG K 387     170.552 157.817 154.726  1.00  2.110          N  
ATOM   4783  CA  ARG K 387     170.429 156.761 155.717  1.00  2.390          C  
ATOM   4784  C   ARG K 387     169.840 157.220 157.047  1.00  2.380          C  
ATOM   4785  O   ARG K 387     170.499 157.927 157.817  1.00  2.200          O  
ATOM   4786  CB  ARG K 387     171.790 156.144 155.979  1.00  3.230          C  
ATOM   4787  CG  ARG K 387     171.763 154.969 156.922  1.00  3.230          C  
ATOM   4788  CD  ARG K 387     173.122 154.495 157.263  1.00  3.230          C  
ATOM   4789  NE  ARG K 387     173.068 153.351 158.159  1.00  3.230          N  
ATOM   4790  CZ  ARG K 387     172.874 153.426 159.500  1.00  3.230          C  
ATOM   4791  NH1 ARG K 387     172.686 154.597 160.100  1.00  3.230          N  
ATOM   4792  NH2 ARG K 387     172.860 152.313 160.216  1.00  3.230          N  
ATOM   4793  H   ARG K 387     171.397 158.371 154.664  1.00  2.530          H  
ATOM   4794  HA  ARG K 387     169.783 155.993 155.313  1.00  2.870          H  
ATOM   4795 1HB  ARG K 387     172.231 155.810 155.039  1.00  3.880          H  
ATOM   4796 2HB  ARG K 387     172.456 156.896 156.402  1.00  3.880          H  
ATOM   4797 1HG  ARG K 387     171.247 155.240 157.841  1.00  3.880          H  
ATOM   4798 2HG  ARG K 387     171.231 154.146 156.446  1.00  3.880          H  
ATOM   4799 1HD  ARG K 387     173.631 154.179 156.347  1.00  3.880          H  
ATOM   4800 2HD  ARG K 387     173.694 155.288 157.737  1.00  3.880          H  
ATOM   4801  HE  ARG K 387     173.230 152.412 157.747  1.00  3.880          H  
ATOM   4802 1HH1 ARG K 387     172.677 155.452 159.562  1.00  3.880          H  
ATOM   4803 2HH1 ARG K 387     172.531 154.639 161.096  1.00  3.880          H  
ATOM   4804 1HH2 ARG K 387     172.989 151.415 159.757  1.00  3.880          H  
ATOM   4805 2HH2 ARG K 387     172.700 152.352 161.210  1.00  3.880          H  
ATOM   4806  N   ASP K 388     168.628 156.760 157.330  1.00  2.680          N  
ATOM   4807  CA  ASP K 388     167.911 157.122 158.548  1.00  2.810          C  
ATOM   4808  C   ASP K 388     168.329 156.312 159.752  1.00  2.790          C  
ATOM   4809  O   ASP K 388     168.826 155.191 159.634  1.00  2.940          O  
ATOM   4810  CB  ASP K 388     166.400 156.942 158.394  1.00  3.880          C  
ATOM   4811  CG  ASP K 388     165.783 157.974 157.528  1.00  3.880          C  
ATOM   4812  OD1 ASP K 388     166.027 159.114 157.826  1.00  3.880          O  
ATOM   4813  OD2 ASP K 388     165.045 157.688 156.599  1.00  3.880          O  
ATOM   4814  H   ASP K 388     168.174 156.182 156.638  1.00  3.220          H  
ATOM   4815  HA  ASP K 388     168.115 158.170 158.761  1.00  3.370          H  
ATOM   4816 1HB  ASP K 388     166.171 155.954 158.062  1.00  4.660          H  
ATOM   4817 2HB  ASP K 388     165.944 157.024 159.385  1.00  4.660          H  
ATOM   4818  N   GLY K 389     168.110 156.902 160.918  1.00  2.760          N  
ATOM   4819  CA  GLY K 389     168.274 156.236 162.199  1.00  2.870          C  
ATOM   4820  C   GLY K 389     166.898 155.784 162.655  1.00  2.910          C  
ATOM   4821  O   GLY K 389     165.949 155.766 161.864  1.00  3.050          O  
ATOM   4822  H   GLY K 389     167.771 157.852 160.885  1.00  3.310          H  
ATOM   4823 1HA  GLY K 389     168.946 155.381 162.101  1.00  3.440          H  
ATOM   4824 2HA  GLY K 389     168.694 156.919 162.924  1.00  3.440          H  
ATOM   4825  N   ARG K 390     166.733 155.508 163.944  1.00  3.090          N  
ATOM   4826  CA  ARG K 390     165.446 155.030 164.450  1.00  3.380          C  
ATOM   4827  C   ARG K 390     164.482 156.188 164.724  1.00  3.110          C  
ATOM   4828  O   ARG K 390     164.041 156.409 165.853  1.00  3.410          O  
ATOM   4829  CB  ARG K 390     165.653 154.243 165.730  1.00  4.620          C  
ATOM   4830  CG  ARG K 390     166.467 152.975 165.566  1.00  4.620          C  
ATOM   4831  CD  ARG K 390     166.676 152.290 166.854  1.00  4.620          C  
ATOM   4832  NE  ARG K 390     167.495 151.094 166.699  1.00  4.620          N  
ATOM   4833  CZ  ARG K 390     167.861 150.262 167.701  1.00  4.620          C  
ATOM   4834  NH1 ARG K 390     167.476 150.498 168.942  1.00  4.620          N  
ATOM   4835  NH2 ARG K 390     168.612 149.205 167.434  1.00  4.620          N  
ATOM   4836  H   ARG K 390     167.514 155.593 164.578  1.00  3.710          H  
ATOM   4837  HA  ARG K 390     165.001 154.374 163.702  1.00  4.060          H  
ATOM   4838 1HB  ARG K 390     166.151 154.874 166.462  1.00  5.540          H  
ATOM   4839 2HB  ARG K 390     164.686 153.965 166.144  1.00  5.540          H  
ATOM   4840 1HG  ARG K 390     165.943 152.293 164.895  1.00  5.540          H  
ATOM   4841 2HG  ARG K 390     167.442 153.216 165.145  1.00  5.540          H  
ATOM   4842 1HD  ARG K 390     167.181 152.971 167.541  1.00  5.540          H  
ATOM   4843 2HD  ARG K 390     165.710 151.998 167.267  1.00  5.540          H  
ATOM   4844  HE  ARG K 390     167.816 150.871 165.761  1.00  5.540          H  
ATOM   4845 1HH1 ARG K 390     166.905 151.301 169.154  1.00  5.540          H  
ATOM   4846 2HH1 ARG K 390     167.754 149.872 169.685  1.00  5.540          H  
ATOM   4847 1HH2 ARG K 390     168.909 149.022 166.484  1.00  5.540          H  
ATOM   4848 2HH2 ARG K 390     168.890 148.579 168.175  1.00  5.540          H  
ATOM   4849  N   ASP K 391     164.122 156.874 163.647  1.00  3.160          N  
ATOM   4850  CA  ASP K 391     163.271 158.064 163.636  1.00  3.490          C  
ATOM   4851  C   ASP K 391     163.708 159.256 164.532  1.00  3.430          C  
ATOM   4852  O   ASP K 391     162.844 159.827 165.197  1.00  4.220          O  
ATOM   4853  CB  ASP K 391     161.841 157.667 164.063  1.00  4.750          C  
ATOM   4854  CG  ASP K 391     160.737 158.692 163.672  1.00  4.750          C  
ATOM   4855  OD1 ASP K 391     160.884 159.338 162.644  1.00  4.750          O  
ATOM   4856  OD2 ASP K 391     159.740 158.796 164.359  1.00  4.750          O  
ATOM   4857  H   ASP K 391     164.521 156.537 162.773  1.00  3.790          H  
ATOM   4858  HA  ASP K 391     163.240 158.424 162.609  1.00  4.190          H  
ATOM   4859 1HB  ASP K 391     161.593 156.701 163.622  1.00  5.700          H  
ATOM   4860 2HB  ASP K 391     161.817 157.539 165.147  1.00  5.700          H  
ATOM   4861  N   GLY K 392     164.981 159.714 164.551  1.00  3.110          N  
ATOM   4862  CA  GLY K 392     166.211 159.264 163.898  1.00  2.940          C  
ATOM   4863  C   GLY K 392     167.175 158.596 164.871  1.00  2.670          C  
ATOM   4864  O   GLY K 392     166.815 157.696 165.616  1.00  3.080          O  
ATOM   4865  H   GLY K 392     165.116 160.579 165.074  1.00  3.730          H  
ATOM   4866 1HA  GLY K 392     165.992 158.616 163.056  1.00  3.530          H  
ATOM   4867 2HA  GLY K 392     166.720 160.136 163.508  1.00  3.530          H  
ATOM   4868  N   VAL K 393     168.432 159.008 164.856  1.00  2.370          N  
ATOM   4869  CA  VAL K 393     169.404 158.310 165.726  1.00  2.410          C  
ATOM   4870  C   VAL K 393     169.231 158.801 167.177  1.00  2.020          C  
ATOM   4871  O   VAL K 393     169.605 159.931 167.452  1.00  1.900          O  
ATOM   4872  CB  VAL K 393     170.849 158.599 165.274  1.00  3.360          C  
ATOM   4873  CG1 VAL K 393     171.847 157.928 166.209  1.00  3.360          C  
ATOM   4874  CG2 VAL K 393     171.055 158.150 163.834  1.00  3.360          C  
ATOM   4875  H   VAL K 393     168.657 159.808 164.241  1.00  2.840          H  
ATOM   4876  HA  VAL K 393     169.226 157.244 165.639  1.00  2.890          H  
ATOM   4877  HB  VAL K 393     171.019 159.636 165.339  1.00  4.030          H  
ATOM   4878 1HG1 VAL K 393     172.858 158.171 165.888  1.00  4.030          H  
ATOM   4879 2HG1 VAL K 393     171.709 158.277 167.237  1.00  4.030          H  
ATOM   4880 3HG1 VAL K 393     171.710 156.851 166.176  1.00  4.030          H  
ATOM   4881 1HG2 VAL K 393     172.074 158.390 163.525  1.00  4.030          H  
ATOM   4882 2HG2 VAL K 393     170.899 157.079 163.761  1.00  4.030          H  
ATOM   4883 3HG2 VAL K 393     170.356 158.671 163.188  1.00  4.030          H  
ATOM   4884  N   PRO K 394     168.782 157.970 168.141  1.00  1.960          N  
ATOM   4885  CA  PRO K 394     168.371 158.360 169.497  1.00  1.680          C  
ATOM   4886  C   PRO K 394     169.463 158.963 170.340  1.00  1.470          C  
ATOM   4887  O   PRO K 394     170.630 158.599 170.199  1.00  1.600          O  
ATOM   4888  CB  PRO K 394     167.911 157.028 170.100  1.00  2.520          C  
ATOM   4889  CG  PRO K 394     168.637 155.959 169.302  1.00  2.520          C  
ATOM   4890  CD  PRO K 394     168.768 156.519 167.908  1.00  2.520          C  
ATOM   4891  HA  PRO K 394     167.530 159.053 169.459  1.00  2.020          H  
ATOM   4892 1HB  PRO K 394     168.165 157.008 171.175  1.00  3.020          H  
ATOM   4893 2HB  PRO K 394     166.815 156.945 170.028  1.00  3.020          H  
ATOM   4894 1HG  PRO K 394     169.617 155.761 169.766  1.00  3.020          H  
ATOM   4895 2HG  PRO K 394     168.073 155.013 169.333  1.00  3.020          H  
ATOM   4896 1HD  PRO K 394     169.718 156.169 167.488  1.00  3.020          H  
ATOM   4897 2HD  PRO K 394     167.903 156.234 167.298  1.00  3.020          H  
ATOM   4898  N   GLY K 395     169.076 159.881 171.231  1.00  1.250          N  
ATOM   4899  CA  GLY K 395     170.048 160.473 172.129  1.00  1.090          C  
ATOM   4900  C   GLY K 395     170.292 159.556 173.331  1.00  1.110          C  
ATOM   4901  O   GLY K 395     169.606 158.540 173.497  1.00  1.230          O  
ATOM   4902  H   GLY K 395     168.096 160.195 171.294  1.00  1.500          H  
ATOM   4903 1HA  GLY K 395     170.972 160.663 171.588  1.00  1.310          H  
ATOM   4904 2HA  GLY K 395     169.660 161.430 172.471  1.00  1.310          H  
ATOM   4905  N   PRO K 396     171.235 159.919 174.207  1.00  1.050          N  
ATOM   4906  CA  PRO K 396     171.617 159.198 175.399  1.00  1.080          C  
ATOM   4907  C   PRO K 396     170.553 159.379 176.473  1.00  1.040          C  
ATOM   4908  O   PRO K 396     169.838 160.381 176.420  1.00  1.040          O  
ATOM   4909  CB  PRO K 396     172.924 159.882 175.797  1.00  1.620          C  
ATOM   4910  CG  PRO K 396     172.766 161.297 175.297  1.00  1.620          C  
ATOM   4911  CD  PRO K 396     171.959 161.181 174.009  1.00  1.620          C  
ATOM   4912  HA  PRO K 396     171.790 158.156 175.114  1.00  1.300          H  
ATOM   4913 1HB  PRO K 396     173.047 159.840 176.894  1.00  1.940          H  
ATOM   4914 2HB  PRO K 396     173.782 159.356 175.356  1.00  1.940          H  
ATOM   4915 1HG  PRO K 396     172.248 161.896 176.065  1.00  1.940          H  
ATOM   4916 2HG  PRO K 396     173.753 161.761 175.148  1.00  1.940          H  
ATOM   4917 1HD  PRO K 396     171.256 162.027 173.950  1.00  1.940          H  
ATOM   4918 2HD  PRO K 396     172.630 161.130 173.137  1.00  1.940          H  
ATOM   4919  N   PRO K 397     170.443 158.461 177.445  1.00  1.070          N  
ATOM   4920  CA  PRO K 397     169.629 158.583 178.634  1.00  1.070          C  
ATOM   4921  C   PRO K 397     170.065 159.795 179.444  1.00  1.040          C  
ATOM   4922  O   PRO K 397     171.237 160.202 179.384  1.00  1.050          O  
ATOM   4923  CB  PRO K 397     169.904 157.276 179.390  1.00  1.600          C  
ATOM   4924  CG  PRO K 397     170.359 156.303 178.326  1.00  1.600          C  
ATOM   4925  CD  PRO K 397     171.109 157.148 177.309  1.00  1.600          C  
ATOM   4926  HA  PRO K 397     168.589 158.673 178.331  1.00  1.280          H  
ATOM   4927 1HB  PRO K 397     170.634 157.445 180.177  1.00  1.930          H  
ATOM   4928 2HB  PRO K 397     168.979 156.955 179.898  1.00  1.930          H  
ATOM   4929 1HG  PRO K 397     170.993 155.524 178.776  1.00  1.930          H  
ATOM   4930 2HG  PRO K 397     169.497 155.787 177.892  1.00  1.930          H  
ATOM   4931 1HD  PRO K 397     172.182 157.221 177.541  1.00  1.930          H  
ATOM   4932 2HD  PRO K 397     170.909 156.694 176.330  1.00  1.930          H  
ATOM   4933  N   GLY K 398     169.143 160.334 180.226  1.00  1.070          N  
ATOM   4934  CA  GLY K 398     169.448 161.489 181.057  1.00  1.110          C  
ATOM   4935  C   GLY K 398     170.305 161.137 182.288  1.00  1.140          C  
ATOM   4936  O   GLY K 398     170.471 159.959 182.622  1.00  1.150          O  
ATOM   4937  H   GLY K 398     168.190 159.956 180.167  1.00  1.280          H  
ATOM   4938 1HA  GLY K 398     169.920 162.226 180.423  1.00  1.330          H  
ATOM   4939 2HA  GLY K 398     168.508 161.926 181.397  1.00  1.330          H  
ATOM   4940  N   PRO K 399     170.901 162.141 182.961  1.00  1.180          N  
ATOM   4941  CA  PRO K 399     171.669 162.028 184.190  1.00  1.240          C  
ATOM   4942  C   PRO K 399     170.789 161.493 185.315  1.00  1.170          C  
ATOM   4943  O   PRO K 399     169.589 161.769 185.284  1.00  1.120          O  
ATOM   4944  CB  PRO K 399     172.057 163.481 184.490  1.00  1.860          C  
ATOM   4945  CG  PRO K 399     171.986 164.191 183.172  1.00  1.860          C  
ATOM   4946  CD  PRO K 399     170.885 163.508 182.401  1.00  1.860          C  
ATOM   4947  HA  PRO K 399     172.548 161.424 183.983  1.00  1.490          H  
ATOM   4948 1HB  PRO K 399     171.362 163.909 185.238  1.00  2.230          H  
ATOM   4949 2HB  PRO K 399     173.064 163.518 184.937  1.00  2.230          H  
ATOM   4950 1HG  PRO K 399     171.746 165.261 183.348  1.00  2.230          H  
ATOM   4951 2HG  PRO K 399     172.952 164.164 182.658  1.00  2.230          H  
ATOM   4952 1HD  PRO K 399     169.910 163.993 182.549  1.00  2.230          H  
ATOM   4953 2HD  PRO K 399     171.213 163.535 181.363  1.00  2.230          H  
ATOM   4954  N   PRO K 400     171.333 160.747 186.290  1.00  1.220          N  
ATOM   4955  CA  PRO K 400     170.652 160.279 187.481  1.00  1.220          C  
ATOM   4956  C   PRO K 400     170.118 161.458 188.272  1.00  1.240          C  
ATOM   4957  O   PRO K 400     170.696 162.548 188.229  1.00  1.310          O  
ATOM   4958  CB  PRO K 400     171.762 159.564 188.259  1.00  1.830          C  
ATOM   4959  CG  PRO K 400     172.769 159.163 187.211  1.00  1.830          C  
ATOM   4960  CD  PRO K 400     172.720 160.263 186.172  1.00  1.830          C  
ATOM   4961  HA  PRO K 400     169.846 159.598 187.194  1.00  1.460          H  
ATOM   4962 1HB  PRO K 400     172.169 160.242 189.025  1.00  2.200          H  
ATOM   4963 2HB  PRO K 400     171.333 158.703 188.795  1.00  2.200          H  
ATOM   4964 1HG  PRO K 400     173.765 159.058 187.668  1.00  2.200          H  
ATOM   4965 2HG  PRO K 400     172.508 158.182 186.798  1.00  2.200          H  
ATOM   4966 1HD  PRO K 400     173.444 161.067 186.382  1.00  2.200          H  
ATOM   4967 2HD  PRO K 400     172.884 159.767 185.211  1.00  2.200          H  
ATOM   4968  N   GLY K 401     169.047 161.232 189.008  1.00  1.260          N  
ATOM   4969  CA  GLY K 401     168.460 162.282 189.824  1.00  1.370          C  
ATOM   4970  C   GLY K 401     169.155 162.432 191.181  1.00  1.490          C  
ATOM   4971  O   GLY K 401     170.166 161.776 191.439  1.00  1.540          O  
ATOM   4972  H   GLY K 401     168.624 160.299 188.963  1.00  1.510          H  
ATOM   4973 1HA  GLY K 401     168.518 163.210 189.259  1.00  1.640          H  
ATOM   4974 2HA  GLY K 401     167.413 162.063 189.978  1.00  1.640          H  
ATOM   4975  N   PRO K 402     168.632 163.307 192.060  1.00  1.650          N  
ATOM   4976  CA  PRO K 402     169.119 163.634 193.397  1.00  1.850          C  
ATOM   4977  C   PRO K 402     169.194 162.468 194.376  1.00  1.900          C  
ATOM   4978  O   PRO K 402     168.405 161.522 194.315  1.00  1.840          O  
ATOM   4979  CB  PRO K 402     168.087 164.661 193.883  1.00  2.780          C  
ATOM   4980  CG  PRO K 402     167.514 165.264 192.629  1.00  2.780          C  
ATOM   4981  CD  PRO K 402     167.480 164.138 191.638  1.00  2.780          C  
ATOM   4982  HA  PRO K 402     170.109 164.105 193.301  1.00  2.220          H  
ATOM   4983 1HB  PRO K 402     167.334 164.160 194.510  1.00  3.330          H  
ATOM   4984 2HB  PRO K 402     168.579 165.406 194.526  1.00  3.330          H  
ATOM   4985 1HG  PRO K 402     166.522 165.692 192.830  1.00  3.330          H  
ATOM   4986 2HG  PRO K 402     168.148 166.099 192.296  1.00  3.330          H  
ATOM   4987 1HD  PRO K 402     166.563 163.590 191.723  1.00  3.330          H  
ATOM   4988 2HD  PRO K 402     167.609 164.570 190.643  1.00  3.330          H  
ATOM   4989  N   MET K 403     170.156 162.566 195.281  1.00  2.150          N  
ATOM   4990  CA  MET K 403     170.332 161.581 196.328  1.00  2.330          C  
ATOM   4991  C   MET K 403     169.308 161.820 197.426  1.00  2.490          C  
ATOM   4992  O   MET K 403     168.799 162.935 197.562  1.00  2.580          O  
ATOM   4993  CB  MET K 403     171.764 161.601 196.834  1.00  3.190          C  
ATOM   4994  CG  MET K 403     172.753 161.116 195.774  1.00  3.190          C  
ATOM   4995  SD  MET K 403     174.469 161.102 196.307  1.00  3.190          S  
ATOM   4996  CE  MET K 403     174.504 159.729 197.458  1.00  3.190          C  
ATOM   4997  H   MET K 403     170.773 163.363 195.257  1.00  2.580          H  
ATOM   4998  HA  MET K 403     170.127 160.605 195.897  1.00  2.800          H  
ATOM   4999 1HB  MET K 403     172.039 162.606 197.141  1.00  3.830          H  
ATOM   5000 2HB  MET K 403     171.841 160.961 197.715  1.00  3.830          H  
ATOM   5001 1HG  MET K 403     172.473 160.112 195.504  1.00  3.830          H  
ATOM   5002 2HG  MET K 403     172.672 161.736 194.884  1.00  3.830          H  
ATOM   5003 1HE  MET K 403     175.499 159.621 197.839  1.00  3.830          H  
ATOM   5004 2HE  MET K 403     173.828 159.915 198.268  1.00  3.830          H  
ATOM   5005 3HE  MET K 403     174.217 158.819 196.985  1.00  3.830          H  
ATOM   5006  N   GLY K 404     168.990 160.781 198.192  1.00  2.660          N  
ATOM   5007  CA  GLY K 404     167.948 160.943 199.216  1.00  2.950          C  
ATOM   5008  C   GLY K 404     168.088 160.194 200.578  1.00  3.330          C  
ATOM   5009  O   GLY K 404     169.182 160.122 201.153  1.00  3.370          O  
ATOM   5010  H   GLY K 404     169.474 159.899 198.002  1.00  3.190          H  
ATOM   5011 1HA  GLY K 404     167.859 162.005 199.434  1.00  3.540          H  
ATOM   5012 2HA  GLY K 404     167.029 160.682 198.713  1.00  3.540          H  
ATOM   5013  N   PRO K 405     166.945 159.773 201.180  1.00  3.720          N  
ATOM   5014  CA  PRO K 405     166.741 159.074 202.441  1.00  4.200          C  
ATOM   5015  C   PRO K 405     167.035 157.613 202.153  1.00  4.350          C  
ATOM   5016  O   PRO K 405     167.336 157.325 201.001  1.00  4.220          O  
ATOM   5017  CB  PRO K 405     165.276 159.378 202.716  1.00  6.300          C  
ATOM   5018  CG  PRO K 405     164.673 159.406 201.391  1.00  6.300          C  
ATOM   5019  CD  PRO K 405     165.681 160.005 200.500  1.00  6.300          C  
ATOM   5020  HA  PRO K 405     167.409 159.484 203.197  1.00  5.040          H  
ATOM   5021 1HB  PRO K 405     164.815 158.670 203.360  1.00  7.560          H  
ATOM   5022 2HB  PRO K 405     165.206 160.338 203.213  1.00  7.560          H  
ATOM   5023 1HG  PRO K 405     164.421 158.381 201.105  1.00  7.560          H  
ATOM   5024 2HG  PRO K 405     163.736 159.969 201.386  1.00  7.560          H  
ATOM   5025 1HD  PRO K 405     165.655 159.398 199.623  1.00  7.560          H  
ATOM   5026 2HD  PRO K 405     165.465 161.071 200.315  1.00  7.560          H  
ATOM   5027  N   PRO K 406     167.007 156.697 203.135  1.00  4.790          N  
ATOM   5028  CA  PRO K 406     167.237 155.275 202.961  1.00  5.170          C  
ATOM   5029  C   PRO K 406     166.247 154.699 201.969  1.00  5.570          C  
ATOM   5030  O   PRO K 406     165.113 155.167 201.897  1.00  5.890          O  
ATOM   5031  CB  PRO K 406     166.991 154.713 204.368  1.00  7.750          C  
ATOM   5032  CG  PRO K 406     167.212 155.884 205.301  1.00  7.750          C  
ATOM   5033  CD  PRO K 406     166.684 157.078 204.530  1.00  7.750          C  
ATOM   5034  HA  PRO K 406     168.275 155.102 202.631  1.00  6.200          H  
ATOM   5035 1HB  PRO K 406     165.968 154.303 204.429  1.00  9.310          H  
ATOM   5036 2HB  PRO K 406     167.678 153.879 204.564  1.00  9.310          H  
ATOM   5037 1HG  PRO K 406     166.665 155.721 206.242  1.00  9.310          H  
ATOM   5038 2HG  PRO K 406     168.270 155.962 205.567  1.00  9.310          H  
ATOM   5039 1HD  PRO K 406     165.602 157.112 204.672  1.00  9.310          H  
ATOM   5040 2HD  PRO K 406     167.168 158.009 204.846  1.00  9.310          H  
ATOM   5041  N   GLY K 407     166.650 153.657 201.262  1.00  5.790          N  
ATOM   5042  CA  GLY K 407     165.788 153.003 200.292  1.00  6.330          C  
ATOM   5043  C   GLY K 407     166.638 152.292 199.250  1.00  6.940          C  
ATOM   5044  O   GLY K 407     167.835 152.092 199.466  1.00  7.330          O  
ATOM   5045  OXT GLY K 407     166.086 151.723 198.310  1.00  9.500          O  
ATOM   5046  H   GLY K 407     167.589 153.304 201.384  1.00  6.950          H  
ATOM   5047 1HA  GLY K 407     165.140 152.286 200.796  1.00  7.600          H  
ATOM   5048 2HA  GLY K 407     165.148 153.741 199.810  1.00  7.600          H  
TER                                                                             
ATOM   5050  N   ASP L 408     179.738 161.818 123.744  1.00  8.030          N  
ATOM   5051  CA  ASP L 408     178.910 162.847 124.350  1.00  7.800          C  
ATOM   5052  C   ASP L 408     179.219 163.017 125.823  1.00  7.160          C  
ATOM   5053  O   ASP L 408     179.727 162.097 126.465  1.00  7.090          O  
ATOM   5054  CB  ASP L 408     177.444 162.472 124.212  1.00 11.010          C  
ATOM   5055  CG  ASP L 408     177.083 162.345 122.790  1.00 11.010          C  
ATOM   5056  OD1 ASP L 408     177.935 162.659 121.992  1.00 11.010          O  
ATOM   5057  OD2 ASP L 408     176.002 161.935 122.487  1.00 11.010          O  
ATOM   5058 1H   ASP L 408     179.480 161.757 122.763  1.00  9.640          H  
ATOM   5059 2H   ASP L 408     180.713 162.065 123.825  1.00  9.640          H  
ATOM   5060 3H   ASP L 408     179.569 160.932 124.195  1.00  9.640          H  
ATOM   5061  HA  ASP L 408     179.098 163.795 123.843  1.00  9.360          H  
ATOM   5062 1HB  ASP L 408     177.255 161.527 124.721  1.00 13.210          H  
ATOM   5063 2HB  ASP L 408     176.825 163.230 124.689  1.00 13.210          H  
ATOM   5064  N   ALA L 409     178.932 164.200 126.357  1.00  6.880          N  
ATOM   5065  CA  ALA L 409     179.102 164.440 127.787  1.00  6.460          C  
ATOM   5066  C   ALA L 409     178.116 163.540 128.513  1.00  5.540          C  
ATOM   5067  O   ALA L 409     177.056 163.233 127.958  1.00  5.250          O  
ATOM   5068  CB  ALA L 409     178.883 165.902 128.135  1.00  9.210          C  
ATOM   5069  H   ALA L 409     178.550 164.935 125.772  1.00  8.260          H  
ATOM   5070  HA  ALA L 409     180.112 164.150 128.080  1.00  7.750          H  
ATOM   5071 1HB  ALA L 409     179.015 166.038 129.215  1.00 11.050          H  
ATOM   5072 2HB  ALA L 409     179.599 166.523 127.607  1.00 11.050          H  
ATOM   5073 3HB  ALA L 409     177.875 166.196 127.856  1.00 11.050          H  
ATOM   5074  N   ALA L 410     178.447 163.079 129.717  1.00  5.390          N  
ATOM   5075  CA  ALA L 410     177.476 162.235 130.418  1.00  4.810          C  
ATOM   5076  C   ALA L 410     176.559 163.118 131.241  1.00  4.150          C  
ATOM   5077  O   ALA L 410     176.818 164.311 131.411  1.00  4.400          O  
ATOM   5078  CB  ALA L 410     178.127 161.164 131.273  1.00  6.970          C  
ATOM   5079  H   ALA L 410     179.322 163.377 130.163  1.00  6.470          H  
ATOM   5080  HA  ALA L 410     176.874 161.728 129.666  1.00  5.770          H  
ATOM   5081 1HB  ALA L 410     177.349 160.556 131.719  1.00  8.360          H  
ATOM   5082 2HB  ALA L 410     178.759 160.537 130.649  1.00  8.360          H  
ATOM   5083 3HB  ALA L 410     178.700 161.587 132.033  1.00  8.360          H  
ATOM   5084  N   GLY L 411     175.468 162.556 131.740  1.00  3.680          N  
ATOM   5085  CA  GLY L 411     174.581 163.365 132.551  1.00  3.360          C  
ATOM   5086  C   GLY L 411     175.135 163.518 133.953  1.00  2.750          C  
ATOM   5087  O   GLY L 411     176.180 162.971 134.287  1.00  2.650          O  
ATOM   5088  H   GLY L 411     175.259 161.583 131.568  1.00  4.420          H  
ATOM   5089 1HA  GLY L 411     174.457 164.345 132.092  1.00  4.030          H  
ATOM   5090 2HA  GLY L 411     173.598 162.900 132.593  1.00  4.030          H  
ATOM   5091  N   ILE L 412     174.397 164.219 134.789  1.00  2.570          N  
ATOM   5092  CA  ILE L 412     174.815 164.480 136.151  1.00  2.150          C  
ATOM   5093  C   ILE L 412     174.569 163.230 137.002  1.00  1.940          C  
ATOM   5094  O   ILE L 412     173.600 162.523 136.729  1.00  2.140          O  
ATOM   5095  CB  ILE L 412     174.054 165.711 136.695  1.00  3.180          C  
ATOM   5096  CG1 ILE L 412     174.473 166.944 135.856  1.00  3.180          C  
ATOM   5097  CG2 ILE L 412     174.342 165.929 138.185  1.00  3.180          C  
ATOM   5098  CD1 ILE L 412     173.638 168.183 136.056  1.00  3.180          C  
ATOM   5099  H   ILE L 412     173.526 164.606 134.456  1.00  3.080          H  
ATOM   5100  HA  ILE L 412     175.858 164.752 136.126  1.00  2.580          H  
ATOM   5101  HB  ILE L 412     172.983 165.563 136.560  1.00  3.810          H  
ATOM   5102 1HG1 ILE L 412     175.497 167.184 136.110  1.00  3.810          H  
ATOM   5103 2HG1 ILE L 412     174.433 166.682 134.800  1.00  3.810          H  
ATOM   5104 1HG2 ILE L 412     173.798 166.789 138.552  1.00  3.810          H  
ATOM   5105 2HG2 ILE L 412     174.026 165.058 138.753  1.00  3.810          H  
ATOM   5106 3HG2 ILE L 412     175.408 166.088 138.333  1.00  3.810          H  
ATOM   5107 1HD1 ILE L 412     174.025 168.980 135.419  1.00  3.810          H  
ATOM   5108 2HD1 ILE L 412     172.607 167.970 135.780  1.00  3.810          H  
ATOM   5109 3HD1 ILE L 412     173.675 168.509 137.084  1.00  3.810          H  
ATOM   5110  N   PRO L 413     175.540 162.768 137.817  1.00  1.730          N  
ATOM   5111  CA  PRO L 413     175.360 161.693 138.789  1.00  1.720          C  
ATOM   5112  C   PRO L 413     174.353 162.172 139.806  1.00  1.500          C  
ATOM   5113  O   PRO L 413     174.614 163.223 140.388  1.00  1.410          O  
ATOM   5114  CB  PRO L 413     176.758 161.593 139.413  1.00  2.580          C  
ATOM   5115  CG  PRO L 413     177.700 162.206 138.398  1.00  2.580          C  
ATOM   5116  CD  PRO L 413     176.922 163.283 137.726  1.00  2.580          C  
ATOM   5117  HA  PRO L 413     175.012 160.775 138.315  1.00  2.060          H  
ATOM   5118 1HB  PRO L 413     176.767 162.081 140.392  1.00  3.100          H  
ATOM   5119 2HB  PRO L 413     177.011 160.561 139.574  1.00  3.100          H  
ATOM   5120 1HG  PRO L 413     178.565 162.625 138.898  1.00  3.100          H  
ATOM   5121 2HG  PRO L 413     178.083 161.448 137.724  1.00  3.100          H  
ATOM   5122 1HD  PRO L 413     177.032 164.239 138.258  1.00  3.100          H  
ATOM   5123 2HD  PRO L 413     177.276 163.321 136.687  1.00  3.100          H  
ATOM   5124  N   GLY L 414     173.316 161.412 140.172  1.00  1.580          N  
ATOM   5125  CA  GLY L 414     172.445 162.007 141.183  1.00  1.490          C  
ATOM   5126  C   GLY L 414     173.121 161.992 142.577  1.00  1.430          C  
ATOM   5127  O   GLY L 414     173.623 160.946 143.000  1.00  1.540          O  
ATOM   5128  H   GLY L 414     173.056 160.534 139.697  1.00  1.900          H  
ATOM   5129 1HA  GLY L 414     172.153 163.000 140.863  1.00  1.790          H  
ATOM   5130 2HA  GLY L 414     171.521 161.432 141.220  1.00  1.790          H  
ATOM   5131  N   PRO L 415     173.117 163.118 143.337  1.00  1.420          N  
ATOM   5132  CA  PRO L 415     173.598 163.247 144.716  1.00  1.510          C  
ATOM   5133  C   PRO L 415     172.806 162.365 145.698  1.00  1.520          C  
ATOM   5134  O   PRO L 415     171.645 162.062 145.438  1.00  1.450          O  
ATOM   5135  CB  PRO L 415     173.400 164.741 145.021  1.00  2.270          C  
ATOM   5136  CG  PRO L 415     173.376 165.421 143.666  1.00  2.270          C  
ATOM   5137  CD  PRO L 415     172.782 164.423 142.704  1.00  2.270          C  
ATOM   5138  HA  PRO L 415     174.655 162.999 144.712  1.00  1.810          H  
ATOM   5139 1HB  PRO L 415     172.517 164.899 145.648  1.00  2.720          H  
ATOM   5140 2HB  PRO L 415     174.251 165.103 145.612  1.00  2.720          H  
ATOM   5141 1HG  PRO L 415     172.785 166.347 143.721  1.00  2.720          H  
ATOM   5142 2HG  PRO L 415     174.386 165.716 143.374  1.00  2.720          H  
ATOM   5143 1HD  PRO L 415     171.729 164.549 142.565  1.00  2.720          H  
ATOM   5144 2HD  PRO L 415     173.322 164.569 141.773  1.00  2.720          H  
ATOM   5145  N   PRO L 416     173.415 161.898 146.787  1.00  1.680          N  
ATOM   5146  CA  PRO L 416     172.798 161.103 147.826  1.00  1.760          C  
ATOM   5147  C   PRO L 416     172.013 161.989 148.770  1.00  1.760          C  
ATOM   5148  O   PRO L 416     172.402 163.143 148.977  1.00  1.760          O  
ATOM   5149  CB  PRO L 416     174.002 160.554 148.539  1.00  2.640          C  
ATOM   5150  CG  PRO L 416     175.025 161.632 148.423  1.00  2.640          C  
ATOM   5151  CD  PRO L 416     174.792 162.283 147.090  1.00  2.640          C  
ATOM   5152  HA  PRO L 416     172.174 160.310 147.390  1.00  2.110          H  
ATOM   5153 1HB  PRO L 416     173.734 160.342 149.585  1.00  3.170          H  
ATOM   5154 2HB  PRO L 416     174.306 159.624 148.082  1.00  3.170          H  
ATOM   5155 1HG  PRO L 416     174.895 162.324 149.265  1.00  3.170          H  
ATOM   5156 2HG  PRO L 416     176.031 161.193 148.515  1.00  3.170          H  
ATOM   5157 1HD  PRO L 416     174.868 163.371 147.202  1.00  3.170          H  
ATOM   5158 2HD  PRO L 416     175.487 161.902 146.400  1.00  3.170          H  
ATOM   5159  N   GLY L 417     171.027 161.433 149.458  1.00  1.800          N  
ATOM   5160  CA  GLY L 417     170.404 162.225 150.512  1.00  1.840          C  
ATOM   5161  C   GLY L 417     171.249 162.145 151.815  1.00  1.910          C  
ATOM   5162  O   GLY L 417     171.922 161.136 152.035  1.00  1.980          O  
ATOM   5163  H   GLY L 417     170.705 160.489 149.206  1.00  2.160          H  
ATOM   5164 1HA  GLY L 417     170.273 163.237 150.150  1.00  2.210          H  
ATOM   5165 2HA  GLY L 417     169.407 161.834 150.697  1.00  2.210          H  
ATOM   5166  N   PRO L 418     171.235 163.175 152.690  1.00  2.010          N  
ATOM   5167  CA  PRO L 418     171.860 163.226 154.022  1.00  2.070          C  
ATOM   5168  C   PRO L 418     171.425 162.140 155.054  1.00  2.000          C  
ATOM   5169  O   PRO L 418     170.224 161.833 155.154  1.00  2.020          O  
ATOM   5170  CB  PRO L 418     171.440 164.620 154.508  1.00  3.100          C  
ATOM   5171  CG  PRO L 418     171.275 165.426 153.249  1.00  3.100          C  
ATOM   5172  CD  PRO L 418     170.755 164.481 152.215  1.00  3.100          C  
ATOM   5173  HA  PRO L 418     172.938 163.226 153.833  1.00  2.480          H  
ATOM   5174 1HB  PRO L 418     170.512 164.570 155.096  1.00  3.730          H  
ATOM   5175 2HB  PRO L 418     172.208 165.048 155.176  1.00  3.730          H  
ATOM   5176 1HG  PRO L 418     170.591 166.275 153.438  1.00  3.730          H  
ATOM   5177 2HG  PRO L 418     172.242 165.870 152.969  1.00  3.730          H  
ATOM   5178 1HD  PRO L 418     169.706 164.520 152.138  1.00  3.730          H  
ATOM   5179 2HD  PRO L 418     171.252 164.757 151.271  1.00  3.730          H  
ATOM   5180  N   PRO L 419     172.394 161.605 155.864  1.00  2.040          N  
ATOM   5181  CA  PRO L 419     172.277 160.608 156.944  1.00  2.000          C  
ATOM   5182  C   PRO L 419     171.688 161.195 158.221  1.00  1.850          C  
ATOM   5183  O   PRO L 419     171.826 162.390 158.444  1.00  1.850          O  
ATOM   5184  CB  PRO L 419     173.735 160.196 157.181  1.00  3.000          C  
ATOM   5185  CG  PRO L 419     174.537 161.433 156.845  1.00  3.000          C  
ATOM   5186  CD  PRO L 419     173.807 162.085 155.697  1.00  3.000          C  
ATOM   5187  HA  PRO L 419     171.678 159.759 156.595  1.00  2.400          H  
ATOM   5188 1HB  PRO L 419     173.861 159.890 158.235  1.00  3.600          H  
ATOM   5189 2HB  PRO L 419     173.993 159.328 156.562  1.00  3.600          H  
ATOM   5190 1HG  PRO L 419     174.595 162.092 157.732  1.00  3.600          H  
ATOM   5191 2HG  PRO L 419     175.574 161.163 156.590  1.00  3.600          H  
ATOM   5192 1HD  PRO L 419     173.874 163.179 155.825  1.00  3.600          H  
ATOM   5193 2HD  PRO L 419     174.245 161.740 154.740  1.00  3.600          H  
ATOM   5194  N   GLY L 420     171.183 160.347 159.125  1.00  1.870          N  
ATOM   5195  CA  GLY L 420     170.665 160.806 160.429  1.00  1.860          C  
ATOM   5196  C   GLY L 420     171.712 161.339 161.427  1.00  1.850          C  
ATOM   5197  O   GLY L 420     172.920 161.146 161.256  1.00  2.000          O  
ATOM   5198  H   GLY L 420     171.089 159.365 158.857  1.00  2.240          H  
ATOM   5199 1HA  GLY L 420     169.939 161.577 160.260  1.00  2.230          H  
ATOM   5200 2HA  GLY L 420     170.121 159.986 160.896  1.00  2.230          H  
ATOM   5201  N   LEU L 421     171.209 162.006 162.486  1.00  1.810          N  
ATOM   5202  CA  LEU L 421     172.023 162.638 163.525  1.00  1.850          C  
ATOM   5203  C   LEU L 421     171.574 162.211 164.944  1.00  1.630          C  
ATOM   5204  O   LEU L 421     170.385 161.972 165.148  1.00  1.580          O  
ATOM   5205  CB  LEU L 421     171.869 164.163 163.415  1.00  2.570          C  
ATOM   5206  CG  LEU L 421     172.228 164.812 162.058  1.00  2.570          C  
ATOM   5207  CD1 LEU L 421     171.816 166.274 162.106  1.00  2.570          C  
ATOM   5208  CD2 LEU L 421     173.697 164.662 161.737  1.00  2.570          C  
ATOM   5209  H   LEU L 421     170.195 162.055 162.577  1.00  2.170          H  
ATOM   5210  HA  LEU L 421     173.045 162.357 163.344  1.00  2.220          H  
ATOM   5211 1HB  LEU L 421     170.828 164.413 163.612  1.00  3.090          H  
ATOM   5212 2HB  LEU L 421     172.482 164.632 164.177  1.00  3.090          H  
ATOM   5213  HG  LEU L 421     171.652 164.337 161.276  1.00  3.090          H  
ATOM   5214 1HD1 LEU L 421     172.022 166.739 161.140  1.00  3.090          H  
ATOM   5215 2HD1 LEU L 421     170.751 166.327 162.310  1.00  3.090          H  
ATOM   5216 3HD1 LEU L 421     172.365 166.792 162.885  1.00  3.090          H  
ATOM   5217 1HD2 LEU L 421     173.897 165.131 160.774  1.00  3.090          H  
ATOM   5218 2HD2 LEU L 421     174.294 165.132 162.497  1.00  3.090          H  
ATOM   5219 3HD2 LEU L 421     173.945 163.613 161.673  1.00  3.090          H  
ATOM   5220  N   PRO L 422     172.469 162.128 165.944  1.00  1.640          N  
ATOM   5221  CA  PRO L 422     172.149 161.838 167.339  1.00  1.500          C  
ATOM   5222  C   PRO L 422     171.101 162.784 167.913  1.00  1.340          C  
ATOM   5223  O   PRO L 422     171.187 164.001 167.715  1.00  1.440          O  
ATOM   5224  CB  PRO L 422     173.500 162.059 168.027  1.00  2.250          C  
ATOM   5225  CG  PRO L 422     174.521 161.753 166.958  1.00  2.250          C  
ATOM   5226  CD  PRO L 422     173.902 162.254 165.673  1.00  2.250          C  
ATOM   5227  HA  PRO L 422     171.834 160.792 167.439  1.00  1.800          H  
ATOM   5228 1HB  PRO L 422     173.565 163.088 168.406  1.00  2.700          H  
ATOM   5229 2HB  PRO L 422     173.582 161.393 168.900  1.00  2.700          H  
ATOM   5230 1HG  PRO L 422     175.481 162.250 167.196  1.00  2.700          H  
ATOM   5231 2HG  PRO L 422     174.730 160.671 166.935  1.00  2.700          H  
ATOM   5232 1HD  PRO L 422     174.180 163.288 165.453  1.00  2.700          H  
ATOM   5233 2HD  PRO L 422     174.209 161.548 164.897  1.00  2.700          H  
ATOM   5234  N   GLY L 423     170.166 162.228 168.677  1.00  1.230          N  
ATOM   5235  CA  GLY L 423     169.093 162.979 169.321  1.00  1.130          C  
ATOM   5236  C   GLY L 423     169.521 163.652 170.611  1.00  1.080          C  
ATOM   5237  O   GLY L 423     170.666 163.510 171.053  1.00  1.170          O  
ATOM   5238  H   GLY L 423     170.155 161.206 168.724  1.00  1.480          H  
ATOM   5239 1HA  GLY L 423     168.696 163.723 168.630  1.00  1.360          H  
ATOM   5240 2HA  GLY L 423     168.280 162.295 169.547  1.00  1.360          H  
ATOM   5241  N   ARG L 424     168.577 164.343 171.242  1.00  1.100          N  
ATOM   5242  CA  ARG L 424     168.801 165.120 172.465  1.00  1.110          C  
ATOM   5243  C   ARG L 424     168.938 164.374 173.798  1.00  1.000          C  
ATOM   5244  O   ARG L 424     168.477 163.243 173.980  1.00  1.000          O  
ATOM   5245  CB  ARG L 424     167.695 166.155 172.609  1.00  1.550          C  
ATOM   5246  CG  ARG L 424     167.754 167.289 171.588  1.00  1.550          C  
ATOM   5247  CD  ARG L 424     166.643 168.275 171.752  1.00  1.550          C  
ATOM   5248  NE  ARG L 424     166.798 169.400 170.827  1.00  1.550          N  
ATOM   5249  CZ  ARG L 424     165.874 170.363 170.571  1.00  1.550          C  
ATOM   5250  NH1 ARG L 424     164.691 170.373 171.129  1.00  1.550          N  
ATOM   5251  NH2 ARG L 424     166.144 171.334 169.732  1.00  1.550          N  
ATOM   5252  H   ARG L 424     167.660 164.380 170.810  1.00  1.320          H  
ATOM   5253  HA  ARG L 424     169.729 165.672 172.314  1.00  1.330          H  
ATOM   5254 1HB  ARG L 424     166.730 165.664 172.499  1.00  1.860          H  
ATOM   5255 2HB  ARG L 424     167.726 166.591 173.611  1.00  1.860          H  
ATOM   5256 1HG  ARG L 424     168.698 167.821 171.702  1.00  1.860          H  
ATOM   5257 2HG  ARG L 424     167.694 166.874 170.580  1.00  1.860          H  
ATOM   5258 1HD  ARG L 424     165.690 167.785 171.546  1.00  1.860          H  
ATOM   5259 2HD  ARG L 424     166.644 168.662 172.773  1.00  1.860          H  
ATOM   5260  HE  ARG L 424     167.686 169.477 170.346  1.00  1.860          H  
ATOM   5261 1HH1 ARG L 424     164.411 169.654 171.785  1.00  1.860          H  
ATOM   5262 2HH1 ARG L 424     164.050 171.140 170.858  1.00  1.860          H  
ATOM   5263 1HH2 ARG L 424     167.040 171.386 169.269  1.00  1.860          H  
ATOM   5264 2HH2 ARG L 424     165.403 172.035 169.559  1.00  1.860          H  
ATOM   5265  N   ASP L 425     169.613 165.049 174.723  1.00  1.040          N  
ATOM   5266  CA  ASP L 425     169.758 164.645 176.110  1.00  1.080          C  
ATOM   5267  C   ASP L 425     168.608 165.272 176.909  1.00  1.070          C  
ATOM   5268  O   ASP L 425     167.619 165.720 176.320  1.00  1.120          O  
ATOM   5269  CB  ASP L 425     171.150 165.018 176.643  1.00  1.500          C  
ATOM   5270  CG  ASP L 425     171.423 166.520 176.695  1.00  1.500          C  
ATOM   5271  OD1 ASP L 425     170.525 167.282 176.450  1.00  1.500          O  
ATOM   5272  OD2 ASP L 425     172.540 166.881 176.977  1.00  1.500          O  
ATOM   5273  H   ASP L 425     169.997 165.960 174.483  1.00  1.250          H  
ATOM   5274  HA  ASP L 425     169.661 163.557 176.174  1.00  1.300          H  
ATOM   5275 1HB  ASP L 425     171.284 164.599 177.636  1.00  1.800          H  
ATOM   5276 2HB  ASP L 425     171.903 164.559 176.004  1.00  1.800          H  
ATOM   5277  N   GLY L 426     168.692 165.249 178.237  1.00  1.090          N  
ATOM   5278  CA  GLY L 426     167.613 165.780 179.061  1.00  1.150          C  
ATOM   5279  C   GLY L 426     166.920 164.662 179.803  1.00  1.220          C  
ATOM   5280  O   GLY L 426     167.469 163.575 179.920  1.00  1.280          O  
ATOM   5281  H   GLY L 426     169.514 164.871 178.676  1.00  1.310          H  
ATOM   5282 1HA  GLY L 426     168.021 166.498 179.773  1.00  1.380          H  
ATOM   5283 2HA  GLY L 426     166.897 166.315 178.439  1.00  1.380          H  
ATOM   5284  N   ARG L 427     165.737 164.947 180.346  1.00  1.300          N  
ATOM   5285  CA  ARG L 427     164.993 163.992 181.167  1.00  1.410          C  
ATOM   5286  C   ARG L 427     165.793 163.474 182.359  1.00  1.310          C  
ATOM   5287  O   ARG L 427     165.869 162.258 182.577  1.00  1.280          O  
ATOM   5288  CB  ARG L 427     164.521 162.783 180.386  1.00  1.930          C  
ATOM   5289  CG  ARG L 427     163.589 162.998 179.246  1.00  1.930          C  
ATOM   5290  CD  ARG L 427     163.085 161.668 178.801  1.00  1.930          C  
ATOM   5291  NE  ARG L 427     162.269 161.727 177.595  1.00  1.930          N  
ATOM   5292  CZ  ARG L 427     160.959 162.076 177.539  1.00  1.930          C  
ATOM   5293  NH1 ARG L 427     160.302 162.423 178.630  1.00  1.930          N  
ATOM   5294  NH2 ARG L 427     160.331 162.067 176.373  1.00  1.930          N  
ATOM   5295  H   ARG L 427     165.349 165.865 180.187  1.00  1.560          H  
ATOM   5296  HA  ARG L 427     164.110 164.502 181.556  1.00  1.690          H  
ATOM   5297 1HB  ARG L 427     165.372 162.213 180.012  1.00  2.320          H  
ATOM   5298 2HB  ARG L 427     163.975 162.147 181.069  1.00  2.320          H  
ATOM   5299 1HG  ARG L 427     162.759 163.626 179.555  1.00  2.320          H  
ATOM   5300 2HG  ARG L 427     164.123 163.463 178.415  1.00  2.320          H  
ATOM   5301 1HD  ARG L 427     163.934 161.029 178.607  1.00  2.320          H  
ATOM   5302 2HD  ARG L 427     162.494 161.216 179.595  1.00  2.320          H  
ATOM   5303  HE  ARG L 427     162.725 161.457 176.722  1.00  2.320          H  
ATOM   5304 1HH1 ARG L 427     160.766 162.434 179.524  1.00  2.320          H  
ATOM   5305 2HH1 ARG L 427     159.326 162.679 178.573  1.00  2.320          H  
ATOM   5306 1HH2 ARG L 427     160.831 161.796 175.535  1.00  2.320          H  
ATOM   5307 2HH2 ARG L 427     159.355 162.321 176.319  1.00  2.320          H  
ATOM   5308  N   ASP L 428     166.357 164.388 183.138  1.00  1.310          N  
ATOM   5309  CA  ASP L 428     167.130 164.010 184.314  1.00  1.260          C  
ATOM   5310  C   ASP L 428     166.247 163.116 185.171  1.00  1.250          C  
ATOM   5311  O   ASP L 428     165.020 163.276 185.177  1.00  1.410          O  
ATOM   5312  CB  ASP L 428     167.497 165.232 185.160  1.00  1.780          C  
ATOM   5313  CG  ASP L 428     168.465 166.227 184.510  1.00  1.780          C  
ATOM   5314  OD1 ASP L 428     169.001 165.966 183.458  1.00  1.780          O  
ATOM   5315  OD2 ASP L 428     168.649 167.263 185.095  1.00  1.780          O  
ATOM   5316  H   ASP L 428     166.271 165.364 182.896  1.00  1.570          H  
ATOM   5317  HA  ASP L 428     168.023 163.457 184.017  1.00  1.510          H  
ATOM   5318 1HB  ASP L 428     166.586 165.760 185.429  1.00  2.140          H  
ATOM   5319 2HB  ASP L 428     167.947 164.880 186.094  1.00  2.140          H  
ATOM   5320  N   GLY L 429     166.865 162.202 185.912  1.00  1.170          N  
ATOM   5321  CA  GLY L 429     166.115 161.273 186.739  1.00  1.200          C  
ATOM   5322  C   GLY L 429     165.505 161.934 187.966  1.00  1.200          C  
ATOM   5323  O   GLY L 429     165.523 163.157 188.123  1.00  1.410          O  
ATOM   5324  H   GLY L 429     167.881 162.109 185.846  1.00  1.400          H  
ATOM   5325 1HA  GLY L 429     165.329 160.811 186.141  1.00  1.440          H  
ATOM   5326 2HA  GLY L 429     166.775 160.468 187.053  1.00  1.440          H  
ATOM   5327  N   VAL L 430     165.014 161.102 188.870  1.00  1.340          N  
ATOM   5328  CA  VAL L 430     164.286 161.583 190.034  1.00  1.450          C  
ATOM   5329  C   VAL L 430     165.009 161.248 191.336  1.00  1.610          C  
ATOM   5330  O   VAL L 430     165.969 160.479 191.298  1.00  1.630          O  
ATOM   5331  CB  VAL L 430     162.906 160.882 190.034  1.00  1.990          C  
ATOM   5332  CG1 VAL L 430     162.161 161.234 188.759  1.00  1.990          C  
ATOM   5333  CG2 VAL L 430     163.101 159.347 190.179  1.00  1.990          C  
ATOM   5334  H   VAL L 430     165.077 160.112 188.679  1.00  1.610          H  
ATOM   5335  HA  VAL L 430     164.159 162.653 189.916  1.00  1.740          H  
ATOM   5336  HB  VAL L 430     162.311 161.234 190.855  1.00  2.380          H  
ATOM   5337 1HG1 VAL L 430     161.183 160.755 188.763  1.00  2.380          H  
ATOM   5338 2HG1 VAL L 430     162.037 162.316 188.702  1.00  2.380          H  
ATOM   5339 3HG1 VAL L 430     162.721 160.891 187.891  1.00  2.380          H  
ATOM   5340 1HG2 VAL L 430     162.126 158.862 190.186  1.00  2.380          H  
ATOM   5341 2HG2 VAL L 430     163.683 158.954 189.354  1.00  2.380          H  
ATOM   5342 3HG2 VAL L 430     163.611 159.122 191.120  1.00  2.380          H  
ATOM   5343  N   PRO L 431     164.650 161.885 192.466  1.00  1.820          N  
ATOM   5344  CA  PRO L 431     165.151 161.569 193.783  1.00  2.060          C  
ATOM   5345  C   PRO L 431     164.840 160.116 194.080  1.00  2.170          C  
ATOM   5346  O   PRO L 431     163.720 159.677 193.801  1.00  2.180          O  
ATOM   5347  CB  PRO L 431     164.364 162.508 194.672  1.00  3.090          C  
ATOM   5348  CG  PRO L 431     163.988 163.670 193.794  1.00  3.090          C  
ATOM   5349  CD  PRO L 431     163.730 163.058 192.446  1.00  3.090          C  
ATOM   5350  HA  PRO L 431     166.216 161.773 193.823  1.00  2.470          H  
ATOM   5351 1HB  PRO L 431     163.503 161.968 195.030  1.00  3.710          H  
ATOM   5352 2HB  PRO L 431     164.983 162.788 195.538  1.00  3.710          H  
ATOM   5353 1HG  PRO L 431     163.098 164.179 194.204  1.00  3.710          H  
ATOM   5354 2HG  PRO L 431     164.791 164.411 193.785  1.00  3.710          H  
ATOM   5355 1HD  PRO L 431     162.682 162.751 192.391  1.00  3.710          H  
ATOM   5356 2HD  PRO L 431     163.999 163.799 191.689  1.00  3.710          H  
ATOM   5357  N   GLY L 432     165.761 159.407 194.724  1.00  2.330          N  
ATOM   5358  CA  GLY L 432     165.501 157.982 194.986  1.00  2.510          C  
ATOM   5359  C   GLY L 432     165.756 157.407 196.387  1.00  2.950          C  
ATOM   5360  O   GLY L 432     166.763 156.735 196.609  1.00  3.450          O  
ATOM   5361  H   GLY L 432     166.665 159.856 194.929  1.00  2.800          H  
ATOM   5362 1HA  GLY L 432     164.480 157.745 194.690  1.00  3.010          H  
ATOM   5363 2HA  GLY L 432     166.129 157.419 194.303  1.00  3.010          H  
ATOM   5364  N   PRO L 433     164.801 157.523 197.318  1.00  2.960          N  
ATOM   5365  CA  PRO L 433     163.509 158.210 197.352  1.00  3.120          C  
ATOM   5366  C   PRO L 433     163.693 159.716 197.513  1.00  3.450          C  
ATOM   5367  O   PRO L 433     164.823 160.177 197.648  1.00  3.570          O  
ATOM   5368  CB  PRO L 433     162.834 157.595 198.598  1.00  4.680          C  
ATOM   5369  CG  PRO L 433     163.645 156.363 198.924  1.00  4.680          C  
ATOM   5370  CD  PRO L 433     165.030 156.678 198.491  1.00  4.680          C  
ATOM   5371  HA  PRO L 433     162.952 157.961 196.434  1.00  3.740          H  
ATOM   5372 1HB  PRO L 433     162.790 158.331 199.411  1.00  5.620          H  
ATOM   5373 2HB  PRO L 433     161.794 157.321 198.371  1.00  5.620          H  
ATOM   5374 1HG  PRO L 433     163.594 156.138 199.989  1.00  5.620          H  
ATOM   5375 2HG  PRO L 433     163.227 155.488 198.395  1.00  5.620          H  
ATOM   5376 1HD  PRO L 433     165.582 157.207 199.264  1.00  5.620          H  
ATOM   5377 2HD  PRO L 433     165.544 155.749 198.205  1.00  5.620          H  
ATOM   5378  N   PRO L 434     162.656 160.521 197.335  1.00  3.900          N  
ATOM   5379  CA  PRO L 434     162.622 161.936 197.670  1.00  4.600          C  
ATOM   5380  C   PRO L 434     162.588 162.211 199.170  1.00  4.790          C  
ATOM   5381  O   PRO L 434     162.062 161.402 199.944  1.00  4.520          O  
ATOM   5382  CB  PRO L 434     161.329 162.381 196.987  1.00  6.900          C  
ATOM   5383  CG  PRO L 434     160.487 161.121 196.913  1.00  6.900          C  
ATOM   5384  CD  PRO L 434     161.441 160.012 196.686  1.00  6.900          C  
ATOM   5385  HA  PRO L 434     163.494 162.435 197.244  1.00  5.520          H  
ATOM   5386 1HB  PRO L 434     160.856 163.143 197.603  1.00  8.280          H  
ATOM   5387 2HB  PRO L 434     161.531 162.839 196.012  1.00  8.280          H  
ATOM   5388 1HG  PRO L 434     159.968 160.971 197.867  1.00  8.280          H  
ATOM   5389 2HG  PRO L 434     159.719 161.194 196.131  1.00  8.280          H  
ATOM   5390 1HD  PRO L 434     161.035 159.132 197.188  1.00  8.280          H  
ATOM   5391 2HD  PRO L 434     161.615 159.842 195.607  1.00  8.280          H  
ATOM   5392  N   GLY L 435     163.117 163.375 199.549  1.00  5.520          N  
ATOM   5393  CA  GLY L 435     163.077 163.877 200.915  1.00  6.080          C  
ATOM   5394  C   GLY L 435     161.840 164.752 201.055  1.00  6.770          C  
ATOM   5395  O   GLY L 435     161.045 164.823 200.118  1.00  6.830          O  
ATOM   5396  H   GLY L 435     163.551 163.959 198.847  1.00  6.620          H  
ATOM   5397 1HA  GLY L 435     163.051 163.048 201.621  1.00  7.300          H  
ATOM   5398 2HA  GLY L 435     163.981 164.451 201.109  1.00  7.300          H  
ATOM   5399  N   PRO L 436     161.623 165.401 202.200  1.00  7.550          N  
ATOM   5400  CA  PRO L 436     160.490 166.255 202.469  1.00  8.440          C  
ATOM   5401  C   PRO L 436     160.588 167.553 201.667  1.00  8.750          C  
ATOM   5402  O   PRO L 436     161.695 167.980 201.342  1.00  8.700          O  
ATOM   5403  CB  PRO L 436     160.616 166.509 203.974  1.00 12.660          C  
ATOM   5404  CG  PRO L 436     162.086 166.364 204.257  1.00 12.660          C  
ATOM   5405  CD  PRO L 436     162.561 165.275 203.311  1.00 12.660          C  
ATOM   5406  HA  PRO L 436     159.590 165.678 202.231  1.00 10.130          H  
ATOM   5407 1HB  PRO L 436     160.235 167.515 204.220  1.00 15.190          H  
ATOM   5408 2HB  PRO L 436     160.001 165.781 204.532  1.00 15.190          H  
ATOM   5409 1HG  PRO L 436     162.597 167.325 204.083  1.00 15.190          H  
ATOM   5410 2HG  PRO L 436     162.235 166.110 205.315  1.00 15.190          H  
ATOM   5411 1HD  PRO L 436     163.593 165.482 203.015  1.00 15.190          H  
ATOM   5412 2HD  PRO L 436     162.452 164.299 203.783  1.00 15.190          H  
ATOM   5413  N   PRO L 437     159.454 168.181 201.348  1.00  9.310          N  
ATOM   5414  CA  PRO L 437     159.301 169.472 200.698  1.00  9.560          C  
ATOM   5415  C   PRO L 437     159.593 170.649 201.612  1.00 10.030          C  
ATOM   5416  O   PRO L 437     159.423 170.541 202.828  1.00 10.550          O  
ATOM   5417  CB  PRO L 437     157.831 169.475 200.363  1.00 14.340          C  
ATOM   5418  CG  PRO L 437     157.210 168.616 201.427  1.00 14.340          C  
ATOM   5419  CD  PRO L 437     158.177 167.539 201.673  1.00 14.340          C  
ATOM   5420  HA  PRO L 437     159.918 169.507 199.788  1.00 11.470          H  
ATOM   5421 1HB  PRO L 437     157.464 170.512 200.374  1.00 17.210          H  
ATOM   5422 2HB  PRO L 437     157.665 169.095 199.368  1.00 17.210          H  
ATOM   5423 1HG  PRO L 437     157.050 169.216 202.323  1.00 17.210          H  
ATOM   5424 2HG  PRO L 437     156.229 168.242 201.100  1.00 17.210          H  
ATOM   5425 1HD  PRO L 437     158.108 167.262 202.730  1.00 17.210          H  
ATOM   5426 2HD  PRO L 437     157.969 166.693 200.988  1.00 17.210          H  
ATOM   5427  N   GLY L 438     159.939 171.789 201.021  1.00 10.120          N  
ATOM   5428  CA  GLY L 438     160.069 173.040 201.759  1.00 10.790          C  
ATOM   5429  C   GLY L 438     158.764 173.846 201.655  1.00 11.130          C  
ATOM   5430  O   GLY L 438     157.761 173.316 201.183  1.00 11.090          O  
ATOM   5431  H   GLY L 438     160.090 171.790 200.021  1.00 12.140          H  
ATOM   5432 1HA  GLY L 438     160.290 172.804 202.800  1.00 12.950          H  
ATOM   5433 2HA  GLY L 438     160.903 173.612 201.357  1.00 12.950          H  
ATOM   5434  N   PRO L 439     158.750 175.097 202.147  1.00 11.660          N  
ATOM   5435  CA  PRO L 439     157.655 176.063 202.116  1.00 12.190          C  
ATOM   5436  C   PRO L 439     157.289 176.435 200.682  1.00 12.050          C  
ATOM   5437  O   PRO L 439     158.145 176.373 199.800  1.00 11.940          O  
ATOM   5438  CB  PRO L 439     158.239 177.277 202.851  1.00 18.290          C  
ATOM   5439  CG  PRO L 439     159.381 176.727 203.676  1.00 18.290          C  
ATOM   5440  CD  PRO L 439     159.952 175.605 202.845  1.00 18.290          C  
ATOM   5441  HA  PRO L 439     156.784 175.646 202.649  1.00 14.630          H  
ATOM   5442 1HB  PRO L 439     158.566 178.039 202.115  1.00 21.940          H  
ATOM   5443 2HB  PRO L 439     157.464 177.752 203.469  1.00 21.940          H  
ATOM   5444 1HG  PRO L 439     160.116 177.526 203.873  1.00 21.940          H  
ATOM   5445 2HG  PRO L 439     159.012 176.388 204.656  1.00 21.940          H  
ATOM   5446 1HD  PRO L 439     160.682 175.995 202.118  1.00 21.940          H  
ATOM   5447 2HD  PRO L 439     160.388 174.868 203.525  1.00 21.940          H  
ATOM   5448  N   MET L 440     156.037 176.830 200.457  1.00 12.240          N  
ATOM   5449  CA  MET L 440     155.595 177.287 199.140  1.00 12.330          C  
ATOM   5450  C   MET L 440     155.313 178.770 199.063  1.00 12.960          C  
ATOM   5451  O   MET L 440     154.439 179.273 199.766  1.00 13.430          O  
ATOM   5452  CB  MET L 440     154.357 176.550 198.646  1.00 17.230          C  
ATOM   5453  CG  MET L 440     153.859 177.047 197.274  1.00 17.230          C  
ATOM   5454  SD  MET L 440     155.043 176.710 195.984  1.00 17.230          S  
ATOM   5455  CE  MET L 440     154.575 177.760 194.649  1.00 17.230          C  
ATOM   5456  H   MET L 440     155.381 176.842 201.225  1.00 14.690          H  
ATOM   5457  HA  MET L 440     156.399 177.085 198.434  1.00 14.800          H  
ATOM   5458 1HB  MET L 440     154.590 175.508 198.513  1.00 20.670          H  
ATOM   5459 2HB  MET L 440     153.551 176.631 199.374  1.00 20.670          H  
ATOM   5460 1HG  MET L 440     152.948 176.531 197.027  1.00 20.670          H  
ATOM   5461 2HG  MET L 440     153.645 178.107 197.280  1.00 20.670          H  
ATOM   5462 1HE  MET L 440     155.254 177.592 193.810  1.00 20.670          H  
ATOM   5463 2HE  MET L 440     153.557 177.526 194.342  1.00 20.670          H  
ATOM   5464 3HE  MET L 440     154.645 178.782 194.964  1.00 20.670          H  
ATOM   5465  N   GLY L 441     156.103 179.447 198.248  1.00 13.140          N  
ATOM   5466  CA  GLY L 441     156.046 180.867 197.892  1.00 13.880          C  
ATOM   5467  C   GLY L 441     155.151 181.092 196.641  1.00 14.020          C  
ATOM   5468  O   GLY L 441     155.695 181.113 195.536  1.00 13.590          O  
ATOM   5469  H   GLY L 441     156.827 178.903 197.795  1.00 15.770          H  
ATOM   5470 1HA  GLY L 441     155.702 181.454 198.741  1.00 16.660          H  
ATOM   5471 2HA  GLY L 441     157.058 181.218 197.683  1.00 16.660          H  
ATOM   5472  N   PRO L 442     153.795 181.108 196.703  1.00 14.760          N  
ATOM   5473  CA  PRO L 442     152.936 181.244 195.533  1.00 15.390          C  
ATOM   5474  C   PRO L 442     153.156 182.605 194.887  1.00 15.620          C  
ATOM   5475  O   PRO L 442     153.397 183.565 195.616  1.00 15.590          O  
ATOM   5476  CB  PRO L 442     151.526 181.170 196.123  1.00 23.090          C  
ATOM   5477  CG  PRO L 442     151.693 181.618 197.557  1.00 23.090          C  
ATOM   5478  CD  PRO L 442     153.055 181.102 197.969  1.00 23.090          C  
ATOM   5479  HA  PRO L 442     153.131 180.411 194.858  1.00 18.470          H  
ATOM   5480 1HB  PRO L 442     150.847 181.829 195.552  1.00 27.700          H  
ATOM   5481 2HB  PRO L 442     151.133 180.148 196.034  1.00 27.700          H  
ATOM   5482 1HG  PRO L 442     151.628 182.715 197.615  1.00 27.700          H  
ATOM   5483 2HG  PRO L 442     150.878 181.216 198.180  1.00 27.700          H  
ATOM   5484 1HD  PRO L 442     153.507 181.746 198.729  1.00 27.700          H  
ATOM   5485 2HD  PRO L 442     152.893 180.093 198.308  1.00 27.700          H  
ATOM   5486  N   PRO L 443     153.031 182.722 193.554  1.00 16.020          N  
ATOM   5487  CA  PRO L 443     153.158 183.942 192.776  1.00 16.490          C  
ATOM   5488  C   PRO L 443     151.969 184.847 193.017  1.00 17.120          C  
ATOM   5489  O   PRO L 443     150.896 184.363 193.380  1.00 17.520          O  
ATOM   5490  CB  PRO L 443     153.185 183.421 191.336  1.00 24.730          C  
ATOM   5491  CG  PRO L 443     152.400 182.128 191.386  1.00 24.730          C  
ATOM   5492  CD  PRO L 443     152.710 181.530 192.745  1.00 24.730          C  
ATOM   5493  HA  PRO L 443     154.095 184.452 193.029  1.00 19.790          H  
ATOM   5494 1HB  PRO L 443     152.730 184.165 190.663  1.00 29.680          H  
ATOM   5495 2HB  PRO L 443     154.224 183.281 191.007  1.00 29.680          H  
ATOM   5496 1HG  PRO L 443     151.325 182.338 191.258  1.00 29.680          H  
ATOM   5497 2HG  PRO L 443     152.696 181.472 190.552  1.00 29.680          H  
ATOM   5498 1HD  PRO L 443     151.806 181.029 193.122  1.00 29.680          H  
ATOM   5499 2HD  PRO L 443     153.582 180.855 192.678  1.00 29.680          H  
ATOM   5500  N   GLY L 444     152.143 186.132 192.747  1.00 17.330          N  
ATOM   5501  CA  GLY L 444     151.057 187.092 192.857  1.00 18.050          C  
ATOM   5502  C   GLY L 444     151.618 188.492 193.046  1.00 18.230          C  
ATOM   5503  O   GLY L 444     152.836 188.671 193.064  1.00 18.550          O  
ATOM   5504  OXT GLY L 444     150.859 189.460 193.013  1.00 27.080          O  
ATOM   5505  H   GLY L 444     153.056 186.465 192.464  1.00 20.800          H  
ATOM   5506 1HA  GLY L 444     150.441 187.054 191.958  1.00 21.660          H  
ATOM   5507 2HA  GLY L 444     150.419 186.830 193.700  1.00 21.660          H  
TER                                                                             
ATOM   5509  N   ASP M 445     176.842 151.285 159.726  1.00 19.940          N  
ATOM   5510  CA  ASP M 445     177.450 152.581 159.449  1.00 19.350          C  
ATOM   5511  C   ASP M 445     178.732 152.425 158.638  1.00 18.870          C  
ATOM   5512  O   ASP M 445     179.727 153.117 158.884  1.00 18.770          O  
ATOM   5513  CB  ASP M 445     177.752 153.296 160.765  1.00 27.330          C  
ATOM   5514  CG  ASP M 445     178.670 152.445 161.588  1.00 27.330          C  
ATOM   5515  OD1 ASP M 445     178.636 151.245 161.344  1.00 27.330          O  
ATOM   5516  OD2 ASP M 445     179.371 152.940 162.440  1.00 27.330          O  
ATOM   5517 1H   ASP M 445     176.089 151.381 160.388  1.00 23.930          H  
ATOM   5518 2H   ASP M 445     176.498 150.883 158.858  1.00 23.930          H  
ATOM   5519 3H   ASP M 445     177.558 150.687 160.127  1.00 23.930          H  
ATOM   5520  HA  ASP M 445     176.745 153.175 158.866  1.00 23.220          H  
ATOM   5521 1HB  ASP M 445     178.220 154.263 160.572  1.00 32.790          H  
ATOM   5522 2HB  ASP M 445     176.828 153.471 161.316  1.00 32.790          H  
ATOM   5523  N   ALA M 446     178.740 151.483 157.699  1.00 18.690          N  
ATOM   5524  CA  ALA M 446     179.942 151.214 156.921  1.00 18.350          C  
ATOM   5525  C   ALA M 446     180.353 152.396 156.070  1.00 17.500          C  
ATOM   5526  O   ALA M 446     179.502 153.103 155.527  1.00 17.120          O  
ATOM   5527  CB  ALA M 446     179.719 150.018 156.017  1.00 25.830          C  
ATOM   5528  H   ALA M 446     177.881 150.963 157.479  1.00 22.430          H  
ATOM   5529  HA  ALA M 446     180.752 150.997 157.616  1.00 22.020          H  
ATOM   5530 1HB  ALA M 446     180.633 149.814 155.456  1.00 30.990          H  
ATOM   5531 2HB  ALA M 446     179.454 149.151 156.617  1.00 30.990          H  
ATOM   5532 3HB  ALA M 446     178.908 150.242 155.322  1.00 30.990          H  
ATOM   5533  N   ALA M 447     181.662 152.589 155.926  1.00 17.440          N  
ATOM   5534  CA  ALA M 447     182.142 153.596 154.999  1.00 16.770          C  
ATOM   5535  C   ALA M 447     182.097 152.963 153.626  1.00 16.310          C  
ATOM   5536  O   ALA M 447     182.338 151.759 153.492  1.00 16.640          O  
ATOM   5537  CB  ALA M 447     183.545 154.067 155.337  1.00 23.750          C  
ATOM   5538  H   ALA M 447     182.315 152.007 156.428  1.00 20.930          H  
ATOM   5539  HA  ALA M 447     181.461 154.446 155.015  1.00 20.120          H  
ATOM   5540 1HB  ALA M 447     183.856 154.815 154.594  1.00 28.500          H  
ATOM   5541 2HB  ALA M 447     183.550 154.514 156.329  1.00 28.500          H  
ATOM   5542 3HB  ALA M 447     184.229 153.223 155.311  1.00 28.500          H  
ATOM   5543  N   GLY M 448     181.816 153.753 152.616  1.00 15.670          N  
ATOM   5544  CA  GLY M 448     181.796 153.236 151.262  1.00 15.350          C  
ATOM   5545  C   GLY M 448     183.100 153.399 150.491  1.00 14.430          C  
ATOM   5546  O   GLY M 448     184.170 153.665 151.039  1.00 14.430          O  
ATOM   5547  H   GLY M 448     181.589 154.733 152.816  1.00 18.800          H  
ATOM   5548 1HA  GLY M 448     181.537 152.178 151.297  1.00 18.420          H  
ATOM   5549 2HA  GLY M 448     180.997 153.715 150.720  1.00 18.420          H  
ATOM   5550  N   ILE M 449     182.977 153.218 149.191  1.00 13.780          N  
ATOM   5551  CA  ILE M 449     184.048 153.279 148.217  1.00 12.980          C  
ATOM   5552  C   ILE M 449     184.310 154.733 147.780  1.00 11.820          C  
ATOM   5553  O   ILE M 449     183.363 155.437 147.438  1.00 11.370          O  
ATOM   5554  CB  ILE M 449     183.649 152.409 147.005  1.00 18.490          C  
ATOM   5555  CG1 ILE M 449     183.479 150.942 147.479  1.00 18.490          C  
ATOM   5556  CG2 ILE M 449     184.693 152.511 145.893  1.00 18.490          C  
ATOM   5557  CD1 ILE M 449     182.807 150.025 146.478  1.00 18.490          C  
ATOM   5558  H   ILE M 449     182.056 152.984 148.853  1.00 16.540          H  
ATOM   5559  HA  ILE M 449     184.925 152.836 148.668  1.00 15.580          H  
ATOM   5560  HB  ILE M 449     182.697 152.747 146.612  1.00 22.190          H  
ATOM   5561 1HG1 ILE M 449     184.464 150.536 147.708  1.00 22.190          H  
ATOM   5562 2HG1 ILE M 449     182.885 150.929 148.388  1.00 22.190          H  
ATOM   5563 1HG2 ILE M 449     184.401 151.908 145.044  1.00 22.190          H  
ATOM   5564 2HG2 ILE M 449     184.785 153.535 145.562  1.00 22.190          H  
ATOM   5565 3HG2 ILE M 449     185.654 152.164 146.260  1.00 22.190          H  
ATOM   5566 1HD1 ILE M 449     182.732 149.025 146.906  1.00 22.190          H  
ATOM   5567 2HD1 ILE M 449     181.807 150.400 146.257  1.00 22.190          H  
ATOM   5568 3HD1 ILE M 449     183.380 149.970 145.560  1.00 22.190          H  
ATOM   5569  N   PRO M 450     185.563 155.226 147.768  1.00 11.450          N  
ATOM   5570  CA  PRO M 450     185.916 156.573 147.332  1.00 10.480          C  
ATOM   5571  C   PRO M 450     185.300 156.777 145.962  1.00  9.400          C  
ATOM   5572  O   PRO M 450     185.297 155.855 145.151  1.00  9.410          O  
ATOM   5573  CB  PRO M 450     187.440 156.517 147.284  1.00 15.720          C  
ATOM   5574  CG  PRO M 450     187.804 155.487 148.335  1.00 15.720          C  
ATOM   5575  CD  PRO M 450     186.718 154.432 148.248  1.00 15.720          C  
ATOM   5576  HA  PRO M 450     185.539 157.305 148.062  1.00 12.580          H  
ATOM   5577 1HB  PRO M 450     187.774 156.251 146.273  1.00 18.860          H  
ATOM   5578 2HB  PRO M 450     187.850 157.517 147.510  1.00 18.860          H  
ATOM   5579 1HG  PRO M 450     188.812 155.087 148.151  1.00 18.860          H  
ATOM   5580 2HG  PRO M 450     187.828 155.959 149.320  1.00 18.860          H  
ATOM   5581 1HD  PRO M 450     186.989 153.641 147.542  1.00 18.860          H  
ATOM   5582 2HD  PRO M 450     186.546 154.065 149.277  1.00 18.860          H  
ATOM   5583  N   GLY M 451     184.769 157.961 145.697  1.00  8.640          N  
ATOM   5584  CA  GLY M 451     184.086 158.114 144.424  1.00  7.710          C  
ATOM   5585  C   GLY M 451     185.039 158.285 143.245  1.00  6.820          C  
ATOM   5586  O   GLY M 451     186.160 158.762 143.426  1.00  7.150          O  
ATOM   5587  H   GLY M 451     184.845 158.715 146.360  1.00 10.370          H  
ATOM   5588 1HA  GLY M 451     183.409 157.282 144.314  1.00  9.250          H  
ATOM   5589 2HA  GLY M 451     183.453 159.001 144.471  1.00  9.250          H  
ATOM   5590  N   PRO M 452     184.623 157.875 142.030  1.00  5.950          N  
ATOM   5591  CA  PRO M 452     185.279 158.112 140.765  1.00  5.220          C  
ATOM   5592  C   PRO M 452     185.204 159.605 140.537  1.00  4.610          C  
ATOM   5593  O   PRO M 452     184.404 160.249 141.205  1.00  4.490          O  
ATOM   5594  CB  PRO M 452     184.413 157.357 139.748  1.00  7.830          C  
ATOM   5595  CG  PRO M 452     183.649 156.351 140.550  1.00  7.830          C  
ATOM   5596  CD  PRO M 452     183.439 156.988 141.906  1.00  7.830          C  
ATOM   5597  HA  PRO M 452     186.300 157.721 140.824  1.00  6.260          H  
ATOM   5598 1HB  PRO M 452     183.764 158.069 139.209  1.00  9.400          H  
ATOM   5599 2HB  PRO M 452     185.056 156.883 138.988  1.00  9.400          H  
ATOM   5600 1HG  PRO M 452     182.700 156.107 140.045  1.00  9.400          H  
ATOM   5601 2HG  PRO M 452     184.219 155.411 140.617  1.00  9.400          H  
ATOM   5602 1HD  PRO M 452     182.501 157.563 141.952  1.00  9.400          H  
ATOM   5603 2HD  PRO M 452     183.473 156.141 142.611  1.00  9.400          H  
ATOM   5604  N   PRO M 453     186.050 160.201 139.709  1.00  4.530          N  
ATOM   5605  CA  PRO M 453     185.953 161.589 139.328  1.00  4.060          C  
ATOM   5606  C   PRO M 453     184.540 161.806 138.797  1.00  2.980          C  
ATOM   5607  O   PRO M 453     184.065 160.955 138.039  1.00  2.810          O  
ATOM   5608  CB  PRO M 453     187.044 161.691 138.254  1.00  6.090          C  
ATOM   5609  CG  PRO M 453     188.035 160.609 138.616  1.00  6.090          C  
ATOM   5610  CD  PRO M 453     187.191 159.475 139.133  1.00  6.090          C  
ATOM   5611  HA  PRO M 453     186.165 162.223 140.181  1.00  4.870          H  
ATOM   5612 1HB  PRO M 453     186.616 161.556 137.261  1.00  7.310          H  
ATOM   5613 2HB  PRO M 453     187.505 162.676 138.278  1.00  7.310          H  
ATOM   5614 1HG  PRO M 453     188.634 160.329 137.736  1.00  7.310          H  
ATOM   5615 2HG  PRO M 453     188.741 160.992 139.372  1.00  7.310          H  
ATOM   5616 1HD  PRO M 453     186.865 158.809 138.317  1.00  7.310          H  
ATOM   5617 2HD  PRO M 453     187.774 158.956 139.903  1.00  7.310          H  
ATOM   5618  N   GLY M 454     183.876 162.928 139.125  1.00  2.450          N  
ATOM   5619  CA  GLY M 454     182.502 163.196 138.662  1.00  1.910          C  
ATOM   5620  C   GLY M 454     181.374 162.924 139.693  1.00  1.820          C  
ATOM   5621  O   GLY M 454     180.531 163.794 139.899  1.00  2.030          O  
ATOM   5622  H   GLY M 454     184.325 163.636 139.716  1.00  2.940          H  
ATOM   5623 1HA  GLY M 454     182.451 164.246 138.373  1.00  2.290          H  
ATOM   5624 2HA  GLY M 454     182.304 162.639 137.767  1.00  2.290          H  
ATOM   5625  N   PRO M 455     181.106 161.680 140.130  1.00  1.780          N  
ATOM   5626  CA  PRO M 455     180.178 161.372 141.204  1.00  1.750          C  
ATOM   5627  C   PRO M 455     180.666 161.885 142.569  1.00  1.550          C  
ATOM   5628  O   PRO M 455     181.876 162.073 142.756  1.00  1.620          O  
ATOM   5629  CB  PRO M 455     180.101 159.841 141.173  1.00  2.620          C  
ATOM   5630  CG  PRO M 455     180.555 159.461 139.804  1.00  2.620          C  
ATOM   5631  CD  PRO M 455     181.578 160.500 139.420  1.00  2.620          C  
ATOM   5632  HA  PRO M 455     179.215 161.782 140.921  1.00  2.100          H  
ATOM   5633 1HB  PRO M 455     180.725 159.420 141.979  1.00  3.150          H  
ATOM   5634 2HB  PRO M 455     179.061 159.513 141.373  1.00  3.150          H  
ATOM   5635 1HG  PRO M 455     180.961 158.440 139.804  1.00  3.150          H  
ATOM   5636 2HG  PRO M 455     179.690 159.464 139.160  1.00  3.150          H  
ATOM   5637 1HD  PRO M 455     182.524 160.186 139.793  1.00  3.150          H  
ATOM   5638 2HD  PRO M 455     181.573 160.631 138.337  1.00  3.150          H  
ATOM   5639  N   PRO M 456     179.749 162.159 143.507  1.00  1.660          N  
ATOM   5640  CA  PRO M 456     179.998 162.399 144.915  1.00  1.780          C  
ATOM   5641  C   PRO M 456     180.594 161.102 145.430  1.00  1.520          C  
ATOM   5642  O   PRO M 456     180.407 160.065 144.788  1.00  1.360          O  
ATOM   5643  CB  PRO M 456     178.607 162.616 145.505  1.00  2.670          C  
ATOM   5644  CG  PRO M 456     177.745 162.994 144.351  1.00  2.670          C  
ATOM   5645  CD  PRO M 456     178.336 162.305 143.134  1.00  2.670          C  
ATOM   5646  HA  PRO M 456     180.661 163.264 145.053  1.00  2.140          H  
ATOM   5647 1HB  PRO M 456     178.278 161.709 146.033  1.00  3.200          H  
ATOM   5648 2HB  PRO M 456     178.656 163.414 146.258  1.00  3.200          H  
ATOM   5649 1HG  PRO M 456     176.759 162.632 144.525  1.00  3.200          H  
ATOM   5650 2HG  PRO M 456     177.657 164.060 144.290  1.00  3.200          H  
ATOM   5651 1HD  PRO M 456     177.879 161.330 142.951  1.00  3.200          H  
ATOM   5652 2HD  PRO M 456     178.208 162.994 142.290  1.00  3.200          H  
ATOM   5653  N   GLY M 457     181.281 161.104 146.551  1.00  1.790          N  
ATOM   5654  CA  GLY M 457     181.762 159.831 147.054  1.00  1.810          C  
ATOM   5655  C   GLY M 457     180.654 159.146 147.813  1.00  1.680          C  
ATOM   5656  O   GLY M 457     179.520 159.624 147.817  1.00  1.930          O  
ATOM   5657  H   GLY M 457     181.452 161.949 147.092  1.00  2.150          H  
ATOM   5658 1HA  GLY M 457     182.069 159.197 146.227  1.00  2.170          H  
ATOM   5659 2HA  GLY M 457     182.624 159.976 147.690  1.00  2.170          H  
ATOM   5660  N   LEU M 458     180.970 158.043 148.462  1.00  1.750          N  
ATOM   5661  CA  LEU M 458     179.986 157.282 149.202  1.00  1.910          C  
ATOM   5662  C   LEU M 458     180.161 157.638 150.671  1.00  2.240          C  
ATOM   5663  O   LEU M 458     181.248 158.072 151.031  1.00  2.640          O  
ATOM   5664  CB  LEU M 458     180.187 155.798 148.913  1.00  2.610          C  
ATOM   5665  CG  LEU M 458     179.524 155.239 147.632  1.00  2.610          C  
ATOM   5666  CD1 LEU M 458     180.103 155.851 146.349  1.00  2.610          C  
ATOM   5667  CD2 LEU M 458     179.709 153.744 147.615  1.00  2.610          C  
ATOM   5668  H   LEU M 458     181.923 157.702 148.430  1.00  2.100          H  
ATOM   5669  HA  LEU M 458     179.003 157.581 148.860  1.00  2.290          H  
ATOM   5670 1HB  LEU M 458     181.255 155.613 148.838  1.00  3.130          H  
ATOM   5671 2HB  LEU M 458     179.811 155.235 149.728  1.00  3.130          H  
ATOM   5672  HG  LEU M 458     178.501 155.468 147.661  1.00  3.130          H  
ATOM   5673 1HD1 LEU M 458     179.592 155.419 145.489  1.00  3.130          H  
ATOM   5674 2HD1 LEU M 458     179.952 156.917 146.325  1.00  3.130          H  
ATOM   5675 3HD1 LEU M 458     181.168 155.636 146.279  1.00  3.130          H  
ATOM   5676 1HD2 LEU M 458     179.219 153.328 146.733  1.00  3.130          H  
ATOM   5677 2HD2 LEU M 458     180.754 153.528 147.574  1.00  3.130          H  
ATOM   5678 3HD2 LEU M 458     179.273 153.306 148.510  1.00  3.130          H  
ATOM   5679  N   PRO M 459     179.160 157.433 151.553  1.00  2.390          N  
ATOM   5680  CA  PRO M 459     179.145 157.851 152.960  1.00  2.790          C  
ATOM   5681  C   PRO M 459     180.359 157.416 153.755  1.00  2.720          C  
ATOM   5682  O   PRO M 459     180.902 156.330 153.530  1.00  2.600          O  
ATOM   5683  CB  PRO M 459     177.901 157.126 153.492  1.00  4.190          C  
ATOM   5684  CG  PRO M 459     177.004 156.997 152.307  1.00  4.190          C  
ATOM   5685  CD  PRO M 459     177.924 156.717 151.149  1.00  4.190          C  
ATOM   5686  HA  PRO M 459     179.003 158.935 153.038  1.00  3.350          H  
ATOM   5687 1HB  PRO M 459     178.186 156.156 153.928  1.00  5.020          H  
ATOM   5688 2HB  PRO M 459     177.446 157.717 154.303  1.00  5.020          H  
ATOM   5689 1HG  PRO M 459     176.259 156.189 152.461  1.00  5.020          H  
ATOM   5690 2HG  PRO M 459     176.443 157.929 152.178  1.00  5.020          H  
ATOM   5691 1HD  PRO M 459     178.089 155.640 151.083  1.00  5.020          H  
ATOM   5692 2HD  PRO M 459     177.466 157.135 150.254  1.00  5.020          H  
ATOM   5693  N   GLY M 460     180.776 158.281 154.686  1.00  3.230          N  
ATOM   5694  CA  GLY M 460     181.910 157.985 155.535  1.00  3.560          C  
ATOM   5695  C   GLY M 460     183.260 158.251 154.888  1.00  3.850          C  
ATOM   5696  O   GLY M 460     183.400 158.942 153.864  1.00  3.880          O  
ATOM   5697  H   GLY M 460     180.294 159.174 154.846  1.00  3.880          H  
ATOM   5698 1HA  GLY M 460     181.833 158.579 156.450  1.00  4.270          H  
ATOM   5699 2HA  GLY M 460     181.860 156.944 155.844  1.00  4.270          H  
ATOM   5700  N   ARG M 461     184.268 157.687 155.543  1.00  4.500          N  
ATOM   5701  CA  ARG M 461     185.661 157.827 155.187  1.00  5.350          C  
ATOM   5702  C   ARG M 461     185.938 157.772 153.694  1.00  5.870          C  
ATOM   5703  O   ARG M 461     185.438 156.902 152.991  1.00  6.390          O  
ATOM   5704  CB  ARG M 461     186.460 156.718 155.863  1.00  7.150          C  
ATOM   5705  CG  ARG M 461     187.917 156.682 155.498  1.00  7.150          C  
ATOM   5706  CD  ARG M 461     188.683 155.677 156.227  1.00  7.150          C  
ATOM   5707  NE  ARG M 461     190.019 155.556 155.650  1.00  7.150          N  
ATOM   5708  CZ  ARG M 461     191.050 154.866 156.183  1.00  7.150          C  
ATOM   5709  NH1 ARG M 461     190.915 154.234 157.337  1.00  7.150          N  
ATOM   5710  NH2 ARG M 461     192.203 154.823 155.536  1.00  7.150          N  
ATOM   5711  H   ARG M 461     184.047 157.165 156.388  1.00  5.400          H  
ATOM   5712  HA  ARG M 461     186.006 158.788 155.570  1.00  6.420          H  
ATOM   5713 1HB  ARG M 461     186.383 156.824 156.946  1.00  8.580          H  
ATOM   5714 2HB  ARG M 461     186.038 155.754 155.597  1.00  8.580          H  
ATOM   5715 1HG  ARG M 461     187.992 156.389 154.463  1.00  8.580          H  
ATOM   5716 2HG  ARG M 461     188.381 157.656 155.641  1.00  8.580          H  
ATOM   5717 1HD  ARG M 461     188.776 155.975 157.270  1.00  8.580          H  
ATOM   5718 2HD  ARG M 461     188.184 154.711 156.155  1.00  8.580          H  
ATOM   5719  HE  ARG M 461     190.166 156.015 154.721  1.00  8.580          H  
ATOM   5720 1HH1 ARG M 461     190.038 154.262 157.833  1.00  8.580          H  
ATOM   5721 2HH1 ARG M 461     191.693 153.719 157.726  1.00  8.580          H  
ATOM   5722 1HH2 ARG M 461     192.301 155.309 154.649  1.00  8.580          H  
ATOM   5723 2HH2 ARG M 461     192.981 154.311 155.917  1.00  8.580          H  
ATOM   5724  N   ASP M 462     186.806 158.700 153.279  1.00  6.100          N  
ATOM   5725  CA  ASP M 462     187.323 158.928 151.937  1.00  6.960          C  
ATOM   5726  C   ASP M 462     186.351 159.274 150.795  1.00  7.080          C  
ATOM   5727  O   ASP M 462     186.549 158.859 149.654  1.00  7.840          O  
ATOM   5728  CB  ASP M 462     188.211 157.751 151.543  1.00  9.400          C  
ATOM   5729  CG  ASP M 462     189.439 157.644 152.480  1.00  9.400          C  
ATOM   5730  OD1 ASP M 462     189.941 158.668 152.896  1.00  9.400          O  
ATOM   5731  OD2 ASP M 462     189.845 156.541 152.793  1.00  9.400          O  
ATOM   5732  H   ASP M 462     187.152 159.332 153.989  1.00  7.320          H  
ATOM   5733  HA  ASP M 462     187.995 159.782 152.017  1.00  8.350          H  
ATOM   5734 1HB  ASP M 462     187.636 156.822 151.587  1.00 11.280          H  
ATOM   5735 2HB  ASP M 462     188.561 157.883 150.520  1.00 11.280          H  
ATOM   5736  N   GLY M 463     185.386 160.165 151.050  1.00  6.590          N  
ATOM   5737  CA  GLY M 463     184.549 160.621 149.937  1.00  6.910          C  
ATOM   5738  C   GLY M 463     183.175 161.253 150.197  1.00  6.330          C  
ATOM   5739  O   GLY M 463     182.683 161.943 149.298  1.00  6.730          O  
ATOM   5740  H   GLY M 463     185.212 160.451 152.007  1.00  7.910          H  
ATOM   5741 1HA  GLY M 463     185.137 161.328 149.348  1.00  8.290          H  
ATOM   5742 2HA  GLY M 463     184.397 159.764 149.285  1.00  8.290          H  
ATOM   5743  N   ARG M 464     182.590 161.164 151.389  1.00  5.760          N  
ATOM   5744  CA  ARG M 464     181.287 161.811 151.551  1.00  5.240          C  
ATOM   5745  C   ARG M 464     181.026 162.132 153.008  1.00  4.590          C  
ATOM   5746  O   ARG M 464     181.916 162.008 153.858  1.00  4.350          O  
ATOM   5747  CB  ARG M 464     180.185 160.966 150.922  1.00  7.540          C  
ATOM   5748  CG  ARG M 464     178.742 161.537 150.765  1.00  7.540          C  
ATOM   5749  CD  ARG M 464     178.689 162.742 149.877  1.00  7.540          C  
ATOM   5750  NE  ARG M 464     177.406 163.393 149.954  1.00  7.540          N  
ATOM   5751  CZ  ARG M 464     177.090 164.551 149.338  1.00  7.540          C  
ATOM   5752  NH1 ARG M 464     177.965 165.150 148.572  1.00  7.540          N  
ATOM   5753  NH2 ARG M 464     175.894 165.094 149.517  1.00  7.540          N  
ATOM   5754  H   ARG M 464     182.964 160.567 152.141  1.00  6.910          H  
ATOM   5755  HA  ARG M 464     181.327 162.755 151.015  1.00  6.290          H  
ATOM   5756 1HB  ARG M 464     180.507 160.626 149.979  1.00  9.050          H  
ATOM   5757 2HB  ARG M 464     180.077 160.142 151.544  1.00  9.050          H  
ATOM   5758 1HG  ARG M 464     178.211 160.771 150.198  1.00  9.050          H  
ATOM   5759 2HG  ARG M 464     178.182 161.674 151.672  1.00  9.050          H  
ATOM   5760 1HD  ARG M 464     179.439 163.468 150.160  1.00  9.050          H  
ATOM   5761 2HD  ARG M 464     178.857 162.424 148.844  1.00  9.050          H  
ATOM   5762  HE  ARG M 464     176.697 162.975 150.556  1.00  9.050          H  
ATOM   5763 1HH1 ARG M 464     178.889 164.754 148.447  1.00  9.050          H  
ATOM   5764 2HH1 ARG M 464     177.724 166.034 148.142  1.00  9.050          H  
ATOM   5765 1HH2 ARG M 464     175.221 164.656 150.138  1.00  9.050          H  
ATOM   5766 2HH2 ARG M 464     175.660 165.964 149.067  1.00  9.050          H  
ATOM   5767  N   ASP M 465     179.846 162.672 153.286  1.00  4.720          N  
ATOM   5768  CA  ASP M 465     179.424 163.097 154.587  1.00  4.680          C  
ATOM   5769  C   ASP M 465     179.935 162.141 155.651  1.00  3.990          C  
ATOM   5770  O   ASP M 465     179.755 160.912 155.537  1.00  3.960          O  
ATOM   5771  CB  ASP M 465     177.900 163.023 154.666  1.00  6.570          C  
ATOM   5772  CG  ASP M 465     177.179 163.839 153.627  1.00  6.570          C  
ATOM   5773  OD1 ASP M 465     177.811 164.525 152.867  1.00  6.570          O  
ATOM   5774  OD2 ASP M 465     175.985 163.741 153.566  1.00  6.570          O  
ATOM   5775  H   ASP M 465     179.179 162.826 152.541  1.00  5.660          H  
ATOM   5776  HA  ASP M 465     179.780 164.099 154.757  1.00  5.620          H  
ATOM   5777 1HB  ASP M 465     177.590 161.981 154.569  1.00  7.880          H  
ATOM   5778 2HB  ASP M 465     177.582 163.359 155.656  1.00  7.880          H  
ATOM   5779  N   GLY M 466     180.551 162.699 156.693  1.00  3.780          N  
ATOM   5780  CA  GLY M 466     181.085 161.869 157.771  1.00  3.620          C  
ATOM   5781  C   GLY M 466     179.987 161.438 158.741  1.00  3.200          C  
ATOM   5782  O   GLY M 466     178.872 161.970 158.712  1.00  3.550          O  
ATOM   5783  H   GLY M 466     180.660 163.721 156.684  1.00  4.540          H  
ATOM   5784 1HA  GLY M 466     181.573 160.987 157.352  1.00  4.340          H  
ATOM   5785 2HA  GLY M 466     181.857 162.418 158.308  1.00  4.340          H  
ATOM   5786  N   VAL M 467     180.326 160.556 159.676  1.00  2.730          N  
ATOM   5787  CA  VAL M 467     179.328 160.093 160.647  1.00  2.440          C  
ATOM   5788  C   VAL M 467     179.515 160.822 161.984  1.00  1.980          C  
ATOM   5789  O   VAL M 467     180.643 160.937 162.449  1.00  1.950          O  
ATOM   5790  CB  VAL M 467     179.460 158.559 160.894  1.00  3.530          C  
ATOM   5791  CG1 VAL M 467     180.820 158.194 161.529  1.00  3.530          C  
ATOM   5792  CG2 VAL M 467     178.329 158.063 161.785  1.00  3.530          C  
ATOM   5793  H   VAL M 467     181.269 160.150 159.610  1.00  3.280          H  
ATOM   5794  HA  VAL M 467     178.351 160.260 160.215  1.00  2.930          H  
ATOM   5795  HB  VAL M 467     179.414 158.055 159.925  1.00  4.240          H  
ATOM   5796 1HG1 VAL M 467     180.870 157.120 161.641  1.00  4.240          H  
ATOM   5797 2HG1 VAL M 467     181.608 158.520 160.895  1.00  4.240          H  
ATOM   5798 3HG1 VAL M 467     180.936 158.637 162.509  1.00  4.240          H  
ATOM   5799 1HG2 VAL M 467     178.425 156.985 161.918  1.00  4.240          H  
ATOM   5800 2HG2 VAL M 467     178.376 158.549 162.765  1.00  4.240          H  
ATOM   5801 3HG2 VAL M 467     177.374 158.282 161.315  1.00  4.240          H  
ATOM   5802  N   PRO M 468     178.459 161.360 162.617  1.00  1.830          N  
ATOM   5803  CA  PRO M 468     178.503 162.023 163.918  1.00  1.540          C  
ATOM   5804  C   PRO M 468     179.089 161.155 165.023  1.00  1.300          C  
ATOM   5805  O   PRO M 468     178.800 159.959 165.091  1.00  1.330          O  
ATOM   5806  CB  PRO M 468     177.022 162.282 164.182  1.00  2.310          C  
ATOM   5807  CG  PRO M 468     176.403 162.408 162.815  1.00  2.310          C  
ATOM   5808  CD  PRO M 468     177.132 161.422 161.959  1.00  2.310          C  
ATOM   5809  HA  PRO M 468     179.079 162.940 163.837  1.00  1.850          H  
ATOM   5810 1HB  PRO M 468     176.624 161.438 164.748  1.00  2.770          H  
ATOM   5811 2HB  PRO M 468     176.895 163.160 164.811  1.00  2.770          H  
ATOM   5812 1HG  PRO M 468     175.340 162.165 162.862  1.00  2.770          H  
ATOM   5813 2HG  PRO M 468     176.473 163.436 162.444  1.00  2.770          H  
ATOM   5814 1HD  PRO M 468     176.626 160.450 161.975  1.00  2.770          H  
ATOM   5815 2HD  PRO M 468     177.193 161.861 160.946  1.00  2.770          H  
ATOM   5816  N   GLY M 469     179.887 161.778 165.899  1.00  1.220          N  
ATOM   5817  CA  GLY M 469     180.518 161.060 167.002  1.00  1.180          C  
ATOM   5818  C   GLY M 469     179.657 160.957 168.268  1.00  1.130          C  
ATOM   5819  O   GLY M 469     178.710 161.726 168.446  1.00  1.160          O  
ATOM   5820  H   GLY M 469     180.094 162.772 165.762  1.00  1.460          H  
ATOM   5821 1HA  GLY M 469     180.782 160.071 166.640  1.00  1.420          H  
ATOM   5822 2HA  GLY M 469     181.452 161.568 167.246  1.00  1.420          H  
ATOM   5823  N   PRO M 470     180.045 160.073 169.211  1.00  1.170          N  
ATOM   5824  CA  PRO M 470     179.419 159.796 170.498  1.00  1.200          C  
ATOM   5825  C   PRO M 470     179.681 160.881 171.541  1.00  1.050          C  
ATOM   5826  O   PRO M 470     180.718 161.551 171.454  1.00  1.060          O  
ATOM   5827  CB  PRO M 470     180.102 158.485 170.911  1.00  1.800          C  
ATOM   5828  CG  PRO M 470     181.460 158.555 170.280  1.00  1.800          C  
ATOM   5829  CD  PRO M 470     181.254 159.254 168.958  1.00  1.800          C  
ATOM   5830  HA  PRO M 470     178.347 159.650 170.313  1.00  1.440          H  
ATOM   5831 1HB  PRO M 470     180.165 158.419 172.012  1.00  2.160          H  
ATOM   5832 2HB  PRO M 470     179.508 157.623 170.569  1.00  2.160          H  
ATOM   5833 1HG  PRO M 470     182.128 159.106 170.945  1.00  2.160          H  
ATOM   5834 2HG  PRO M 470     181.886 157.547 170.168  1.00  2.160          H  
ATOM   5835 1HD  PRO M 470     182.133 159.883 168.731  1.00  2.160          H  
ATOM   5836 2HD  PRO M 470     181.068 158.499 168.176  1.00  2.160          H  
ATOM   5837  N   PRO M 471     178.821 160.990 172.569  1.00  1.060          N  
ATOM   5838  CA  PRO M 471     178.964 161.870 173.705  1.00  1.010          C  
ATOM   5839  C   PRO M 471     180.144 161.409 174.535  1.00  1.010          C  
ATOM   5840  O   PRO M 471     180.449 160.212 174.547  1.00  1.080          O  
ATOM   5841  CB  PRO M 471     177.629 161.700 174.447  1.00  1.520          C  
ATOM   5842  CG  PRO M 471     177.132 160.324 174.042  1.00  1.520          C  
ATOM   5843  CD  PRO M 471     177.609 160.135 172.619  1.00  1.520          C  
ATOM   5844  HA  PRO M 471     179.101 162.888 173.343  1.00  1.210          H  
ATOM   5845 1HB  PRO M 471     177.803 161.782 175.535  1.00  1.820          H  
ATOM   5846 2HB  PRO M 471     176.940 162.506 174.179  1.00  1.820          H  
ATOM   5847 1HG  PRO M 471     177.547 159.565 174.727  1.00  1.820          H  
ATOM   5848 2HG  PRO M 471     176.036 160.270 174.135  1.00  1.820          H  
ATOM   5849 1HD  PRO M 471     177.855 159.076 172.482  1.00  1.820          H  
ATOM   5850 2HD  PRO M 471     176.851 160.489 171.904  1.00  1.820          H  
ATOM   5851  N   GLY M 472     180.745 162.330 175.271  1.00  1.060          N  
ATOM   5852  CA  GLY M 472     181.888 161.979 176.093  1.00  1.180          C  
ATOM   5853  C   GLY M 472     181.532 161.266 177.409  1.00  1.150          C  
ATOM   5854  O   GLY M 472     180.355 161.126 177.760  1.00  1.100          O  
ATOM   5855  H   GLY M 472     180.440 163.303 175.171  1.00  1.270          H  
ATOM   5856 1HA  GLY M 472     182.525 161.358 175.474  1.00  1.420          H  
ATOM   5857 2HA  GLY M 472     182.449 162.887 176.315  1.00  1.420          H  
ATOM   5858  N   PRO M 473     182.555 160.817 178.165  1.00  1.260          N  
ATOM   5859  CA  PRO M 473     182.484 160.128 179.449  1.00  1.310          C  
ATOM   5860  C   PRO M 473     181.859 160.984 180.550  1.00  1.220          C  
ATOM   5861  O   PRO M 473     181.865 162.210 180.430  1.00  1.190          O  
ATOM   5862  CB  PRO M 473     183.960 159.877 179.788  1.00  1.970          C  
ATOM   5863  CG  PRO M 473     184.689 159.929 178.479  1.00  1.970          C  
ATOM   5864  CD  PRO M 473     183.952 160.942 177.649  1.00  1.970          C  
ATOM   5865  HA  PRO M 473     181.962 159.181 179.287  1.00  1.570          H  
ATOM   5866 1HB  PRO M 473     184.308 160.637 180.510  1.00  2.360          H  
ATOM   5867 2HB  PRO M 473     184.067 158.903 180.288  1.00  2.360          H  
ATOM   5868 1HG  PRO M 473     185.741 160.205 178.648  1.00  2.360          H  
ATOM   5869 2HG  PRO M 473     184.700 158.930 178.016  1.00  2.360          H  
ATOM   5870 1HD  PRO M 473     184.346 161.950 177.791  1.00  2.360          H  
ATOM   5871 2HD  PRO M 473     184.063 160.603 176.622  1.00  2.360          H  
ATOM   5872  N   PRO M 474     181.260 160.389 181.583  1.00  1.260          N  
ATOM   5873  CA  PRO M 474     180.818 161.094 182.756  1.00  1.260          C  
ATOM   5874  C   PRO M 474     182.055 161.768 183.339  1.00  1.270          C  
ATOM   5875  O   PRO M 474     183.155 161.219 183.219  1.00  1.340          O  
ATOM   5876  CB  PRO M 474     180.288 159.981 183.661  1.00  1.890          C  
ATOM   5877  CG  PRO M 474     179.917 158.860 182.701  1.00  1.890          C  
ATOM   5878  CD  PRO M 474     180.943 158.951 181.577  1.00  1.890          C  
ATOM   5879  HA  PRO M 474     180.045 161.802 182.477  1.00  1.510          H  
ATOM   5880 1HB  PRO M 474     181.062 159.698 184.392  1.00  2.270          H  
ATOM   5881 2HB  PRO M 474     179.424 160.361 184.240  1.00  2.270          H  
ATOM   5882 1HG  PRO M 474     179.943 157.889 183.222  1.00  2.270          H  
ATOM   5883 2HG  PRO M 474     178.884 159.001 182.345  1.00  2.270          H  
ATOM   5884 1HD  PRO M 474     181.838 158.352 181.795  1.00  2.270          H  
ATOM   5885 2HD  PRO M 474     180.436 158.648 180.652  1.00  2.270          H  
ATOM   5886  N   GLY M 475     181.886 162.893 184.006  1.00  1.270          N  
ATOM   5887  CA  GLY M 475     183.034 163.573 184.588  1.00  1.340          C  
ATOM   5888  C   GLY M 475     183.572 162.881 185.852  1.00  1.440          C  
ATOM   5889  O   GLY M 475     183.107 161.795 186.216  1.00  1.460          O  
ATOM   5890  H   GLY M 475     180.953 163.324 184.014  1.00  1.520          H  
ATOM   5891 1HA  GLY M 475     183.806 163.630 183.823  1.00  1.610          H  
ATOM   5892 2HA  GLY M 475     182.744 164.590 184.828  1.00  1.610          H  
ATOM   5893  N   PRO M 476     184.574 163.488 186.519  1.00  1.560          N  
ATOM   5894  CA  PRO M 476     185.277 163.016 187.713  1.00  1.680          C  
ATOM   5895  C   PRO M 476     184.368 162.811 188.914  1.00  1.560          C  
ATOM   5896  O   PRO M 476     183.328 163.464 189.026  1.00  1.480          O  
ATOM   5897  CB  PRO M 476     186.267 164.152 187.997  1.00  2.520          C  
ATOM   5898  CG  PRO M 476     186.464 164.850 186.672  1.00  2.520          C  
ATOM   5899  CD  PRO M 476     185.130 164.760 185.972  1.00  2.520          C  
ATOM   5900  HA  PRO M 476     185.810 162.085 187.470  1.00  2.020          H  
ATOM   5901 1HB  PRO M 476     185.868 164.803 188.786  1.00  3.020          H  
ATOM   5902 2HB  PRO M 476     187.206 163.735 188.390  1.00  3.020          H  
ATOM   5903 1HG  PRO M 476     186.776 165.893 186.842  1.00  3.020          H  
ATOM   5904 2HG  PRO M 476     187.277 164.367 186.107  1.00  3.020          H  
ATOM   5905 1HD  PRO M 476     184.502 165.618 186.213  1.00  3.020          H  
ATOM   5906 2HD  PRO M 476     185.332 164.697 184.900  1.00  3.020          H  
ATOM   5907  N   MET M 477     184.759 161.900 189.801  1.00  1.640          N  
ATOM   5908  CA  MET M 477     183.989 161.683 191.014  1.00  1.620          C  
ATOM   5909  C   MET M 477     184.141 162.894 191.930  1.00  1.620          C  
ATOM   5910  O   MET M 477     185.249 163.416 192.085  1.00  1.830          O  
ATOM   5911  CB  MET M 477     184.414 160.386 191.699  1.00  2.280          C  
ATOM   5912  CG  MET M 477     183.601 160.034 192.939  1.00  2.280          C  
ATOM   5913  SD  MET M 477     183.961 158.370 193.562  1.00  2.280          S  
ATOM   5914  CE  MET M 477     182.963 158.280 195.052  1.00  2.280          C  
ATOM   5915  H   MET M 477     185.609 161.376 189.646  1.00  1.970          H  
ATOM   5916  HA  MET M 477     182.955 161.591 190.735  1.00  1.940          H  
ATOM   5917 1HB  MET M 477     184.323 159.559 190.999  1.00  2.730          H  
ATOM   5918 2HB  MET M 477     185.460 160.458 191.996  1.00  2.730          H  
ATOM   5919 1HG  MET M 477     183.836 160.750 193.727  1.00  2.730          H  
ATOM   5920 2HG  MET M 477     182.542 160.111 192.722  1.00  2.730          H  
ATOM   5921 1HE  MET M 477     183.090 157.306 195.520  1.00  2.730          H  
ATOM   5922 2HE  MET M 477     183.278 159.050 195.740  1.00  2.730          H  
ATOM   5923 3HE  MET M 477     181.911 158.424 194.800  1.00  2.730          H  
ATOM   5924  N   GLY M 478     183.042 163.339 192.531  1.00  1.650          N  
ATOM   5925  CA  GLY M 478     183.084 164.499 193.406  1.00  1.980          C  
ATOM   5926  C   GLY M 478     183.927 164.262 194.676  1.00  2.110          C  
ATOM   5927  O   GLY M 478     184.037 163.133 195.159  1.00  2.150          O  
ATOM   5928  H   GLY M 478     182.152 162.874 192.328  1.00  1.980          H  
ATOM   5929 1HA  GLY M 478     183.456 165.333 192.824  1.00  2.380          H  
ATOM   5930 2HA  GLY M 478     182.064 164.758 193.692  1.00  2.380          H  
ATOM   5931  N   PRO M 479     184.600 165.294 195.209  1.00  2.460          N  
ATOM   5932  CA  PRO M 479     185.364 165.261 196.443  1.00  2.660          C  
ATOM   5933  C   PRO M 479     184.413 165.281 197.637  1.00  2.490          C  
ATOM   5934  O   PRO M 479     183.261 165.665 197.474  1.00  2.450          O  
ATOM   5935  CB  PRO M 479     186.224 166.525 196.329  1.00  3.990          C  
ATOM   5936  CG  PRO M 479     185.410 167.474 195.475  1.00  3.990          C  
ATOM   5937  CD  PRO M 479     184.660 166.587 194.494  1.00  3.990          C  
ATOM   5938  HA  PRO M 479     185.987 164.356 196.424  1.00  3.190          H  
ATOM   5939 1HB  PRO M 479     186.418 166.936 197.338  1.00  4.790          H  
ATOM   5940 2HB  PRO M 479     187.202 166.279 195.889  1.00  4.790          H  
ATOM   5941 1HG  PRO M 479     184.763 168.077 196.085  1.00  4.790          H  
ATOM   5942 2HG  PRO M 479     186.084 168.177 194.962  1.00  4.790          H  
ATOM   5943 1HD  PRO M 479     183.652 166.997 194.328  1.00  4.790          H  
ATOM   5944 2HD  PRO M 479     185.241 166.489 193.559  1.00  4.790          H  
ATOM   5945  N   PRO M 480     184.823 164.822 198.815  1.00  2.740          N  
ATOM   5946  CA  PRO M 480     184.113 164.995 200.071  1.00  3.030          C  
ATOM   5947  C   PRO M 480     184.285 166.425 200.568  1.00  3.330          C  
ATOM   5948  O   PRO M 480     185.359 166.998 200.363  1.00  3.400          O  
ATOM   5949  CB  PRO M 480     184.834 163.991 200.976  1.00  4.540          C  
ATOM   5950  CG  PRO M 480     186.242 163.904 200.411  1.00  4.540          C  
ATOM   5951  CD  PRO M 480     186.082 164.066 198.914  1.00  4.540          C  
ATOM   5952  HA  PRO M 480     183.059 164.742 199.953  1.00  3.640          H  
ATOM   5953 1HB  PRO M 480     184.847 164.369 202.010  1.00  5.450          H  
ATOM   5954 2HB  PRO M 480     184.287 163.035 200.994  1.00  5.450          H  
ATOM   5955 1HG  PRO M 480     186.865 164.700 200.853  1.00  5.450          H  
ATOM   5956 2HG  PRO M 480     186.705 162.947 200.696  1.00  5.450          H  
ATOM   5957 1HD  PRO M 480     186.927 164.656 198.529  1.00  5.450          H  
ATOM   5958 2HD  PRO M 480     185.992 163.084 198.421  1.00  5.450          H  
ATOM   5959  N   GLY M 481     183.327 166.945 201.332  1.00  3.770          N  
ATOM   5960  CA  GLY M 481     183.523 168.239 201.987  1.00  4.280          C  
ATOM   5961  C   GLY M 481     182.285 169.138 201.989  1.00  4.580          C  
ATOM   5962  O   GLY M 481     181.230 168.768 202.502  1.00  4.800          O  
ATOM   5963  OXT GLY M 481     182.424 170.322 201.682  1.00  6.420          O  
ATOM   5964  H   GLY M 481     182.425 166.466 201.421  1.00  4.520          H  
ATOM   5965 1HA  GLY M 481     183.846 168.075 203.008  1.00  5.140          H  
ATOM   5966 2HA  GLY M 481     184.338 168.764 201.493  1.00  5.140          H  
TER                                                                             
ATOM   5968  N   ASP N 482     175.477 176.185 115.340  1.00 15.290          N  
ATOM   5969  CA  ASP N 482     175.280 175.630 116.669  1.00 15.000          C  
ATOM   5970  C   ASP N 482     176.612 175.378 117.354  1.00 14.620          C  
ATOM   5971  O   ASP N 482     177.584 174.991 116.701  1.00 14.780          O  
ATOM   5972  CB  ASP N 482     174.538 174.301 116.556  1.00 21.120          C  
ATOM   5973  CG  ASP N 482     173.184 174.486 115.945  1.00 21.120          C  
ATOM   5974  OD1 ASP N 482     172.776 175.616 115.856  1.00 21.120          O  
ATOM   5975  OD2 ASP N 482     172.589 173.530 115.538  1.00 21.120          O  
ATOM   5976 1H   ASP N 482     174.564 176.400 114.955  1.00 18.350          H  
ATOM   5977 2H   ASP N 482     176.027 177.028 115.401  1.00 18.350          H  
ATOM   5978 3H   ASP N 482     175.943 175.512 114.752  1.00 18.350          H  
ATOM   5979  HA  ASP N 482     174.703 176.335 117.264  1.00 18.000          H  
ATOM   5980 1HB  ASP N 482     175.117 173.605 115.953  1.00 25.340          H  
ATOM   5981 2HB  ASP N 482     174.431 173.864 117.552  1.00 25.340          H  
ATOM   5982  N   ALA N 483     176.671 175.596 118.659  1.00 14.260          N  
ATOM   5983  CA  ALA N 483     177.900 175.298 119.399  1.00 14.000          C  
ATOM   5984  C   ALA N 483     178.193 173.810 119.276  1.00 13.810          C  
ATOM   5985  O   ALA N 483     177.292 172.973 119.372  1.00 13.650          O  
ATOM   5986  CB  ALA N 483     177.773 175.709 120.853  1.00 19.700          C  
ATOM   5987  H   ALA N 483     175.837 175.966 119.137  1.00 17.110          H  
ATOM   5988  HA  ALA N 483     178.730 175.837 118.956  1.00 16.800          H  
ATOM   5989 1HB  ALA N 483     178.697 175.476 121.376  1.00 23.640          H  
ATOM   5990 2HB  ALA N 483     177.585 176.777 120.913  1.00 23.640          H  
ATOM   5991 3HB  ALA N 483     176.946 175.171 121.313  1.00 23.640          H  
ATOM   5992  N   ALA N 484     179.456 173.461 119.082  1.00 13.970          N  
ATOM   5993  CA  ALA N 484     179.816 172.057 118.975  1.00 13.980          C  
ATOM   5994  C   ALA N 484     179.543 171.308 120.275  1.00 13.640          C  
ATOM   5995  O   ALA N 484     179.811 171.800 121.376  1.00 13.710          O  
ATOM   5996  CB  ALA N 484     181.269 171.916 118.578  1.00 19.570          C  
ATOM   5997  H   ALA N 484     180.162 174.177 118.997  1.00 16.760          H  
ATOM   5998  HA  ALA N 484     179.195 171.612 118.196  1.00 16.780          H  
ATOM   5999 1HB  ALA N 484     181.513 170.861 118.466  1.00 23.480          H  
ATOM   6000 2HB  ALA N 484     181.434 172.429 117.630  1.00 23.480          H  
ATOM   6001 3HB  ALA N 484     181.891 172.351 119.329  1.00 23.480          H  
ATOM   6002  N   GLY N 485     179.096 170.060 120.151  1.00 13.470          N  
ATOM   6003  CA  GLY N 485     178.817 169.197 121.303  1.00 13.310          C  
ATOM   6004  C   GLY N 485     180.084 168.594 121.905  1.00 12.400          C  
ATOM   6005  O   GLY N 485     180.280 167.380 121.882  1.00 12.240          O  
ATOM   6006  H   GLY N 485     178.907 169.706 119.225  1.00 16.160          H  
ATOM   6007 1HA  GLY N 485     178.293 169.775 122.065  1.00 15.970          H  
ATOM   6008 2HA  GLY N 485     178.143 168.398 120.997  1.00 15.970          H  
ATOM   6009  N   ILE N 486     180.942 169.456 122.427  1.00 11.920          N  
ATOM   6010  CA  ILE N 486     182.228 169.047 122.982  1.00 11.120          C  
ATOM   6011  C   ILE N 486     182.221 169.034 124.520  1.00 10.070          C  
ATOM   6012  O   ILE N 486     182.042 170.085 125.136  1.00  9.860          O  
ATOM   6013  CB  ILE N 486     183.331 170.011 122.524  1.00 15.890          C  
ATOM   6014  CG1 ILE N 486     183.405 170.016 120.993  1.00 15.890          C  
ATOM   6015  CG2 ILE N 486     184.680 169.613 123.157  1.00 15.890          C  
ATOM   6016  CD1 ILE N 486     184.259 171.129 120.407  1.00 15.890          C  
ATOM   6017  H   ILE N 486     180.652 170.438 122.381  1.00 14.300          H  
ATOM   6018  HA  ILE N 486     182.477 168.081 122.570  1.00 13.340          H  
ATOM   6019  HB  ILE N 486     183.073 170.999 122.832  1.00 19.070          H  
ATOM   6020 1HG1 ILE N 486     183.798 169.060 120.658  1.00 19.070          H  
ATOM   6021 2HG1 ILE N 486     182.404 170.124 120.606  1.00 19.070          H  
ATOM   6022 1HG2 ILE N 486     185.459 170.298 122.853  1.00 19.070          H  
ATOM   6023 2HG2 ILE N 486     184.613 169.640 124.243  1.00 19.070          H  
ATOM   6024 3HG2 ILE N 486     184.945 168.604 122.843  1.00 19.070          H  
ATOM   6025 1HD1 ILE N 486     184.240 171.059 119.320  1.00 19.070          H  
ATOM   6026 2HD1 ILE N 486     183.858 172.093 120.715  1.00 19.070          H  
ATOM   6027 3HD1 ILE N 486     185.284 171.047 120.743  1.00 19.070          H  
ATOM   6028  N   PRO N 487     182.388 167.871 125.179  1.00  9.570          N  
ATOM   6029  CA  PRO N 487     182.445 167.705 126.626  1.00  8.770          C  
ATOM   6030  C   PRO N 487     183.645 168.449 127.185  1.00  7.750          C  
ATOM   6031  O   PRO N 487     184.671 168.524 126.507  1.00  7.660          O  
ATOM   6032  CB  PRO N 487     182.658 166.199 126.794  1.00 13.150          C  
ATOM   6033  CG  PRO N 487     182.176 165.589 125.509  1.00 13.150          C  
ATOM   6034  CD  PRO N 487     182.490 166.595 124.443  1.00 13.150          C  
ATOM   6035  HA  PRO N 487     181.507 168.051 127.090  1.00 10.520          H  
ATOM   6036 1HB  PRO N 487     183.723 166.003 127.000  1.00 15.790          H  
ATOM   6037 2HB  PRO N 487     182.104 165.843 127.674  1.00 15.790          H  
ATOM   6038 1HG  PRO N 487     182.664 164.617 125.342  1.00 15.790          H  
ATOM   6039 2HG  PRO N 487     181.118 165.401 125.564  1.00 15.790          H  
ATOM   6040 1HD  PRO N 487     183.505 166.454 124.037  1.00 15.790          H  
ATOM   6041 2HD  PRO N 487     181.703 166.489 123.688  1.00 15.790          H  
ATOM   6042  N   GLY N 488     183.562 168.939 128.414  1.00  7.130          N  
ATOM   6043  CA  GLY N 488     184.736 169.555 129.001  1.00  6.250          C  
ATOM   6044  C   GLY N 488     185.618 168.451 129.603  1.00  5.450          C  
ATOM   6045  O   GLY N 488     185.243 167.277 129.568  1.00  5.660          O  
ATOM   6046  H   GLY N 488     182.676 168.895 128.939  1.00  8.560          H  
ATOM   6047 1HA  GLY N 488     185.259 170.103 128.221  1.00  7.500          H  
ATOM   6048 2HA  GLY N 488     184.431 170.265 129.770  1.00  7.500          H  
ATOM   6049  N   PRO N 489     186.798 168.786 130.140  1.00  4.720          N  
ATOM   6050  CA  PRO N 489     187.726 167.883 130.794  1.00  4.130          C  
ATOM   6051  C   PRO N 489     187.042 167.237 132.001  1.00  3.540          C  
ATOM   6052  O   PRO N 489     186.217 167.893 132.630  1.00  3.530          O  
ATOM   6053  CB  PRO N 489     188.853 168.817 131.244  1.00  6.200          C  
ATOM   6054  CG  PRO N 489     188.759 170.003 130.319  1.00  6.200          C  
ATOM   6055  CD  PRO N 489     187.282 170.159 130.036  1.00  6.200          C  
ATOM   6056  HA  PRO N 489     188.079 167.167 130.048  1.00  4.960          H  
ATOM   6057 1HB  PRO N 489     188.715 169.084 132.307  1.00  7.430          H  
ATOM   6058 2HB  PRO N 489     189.821 168.298 131.172  1.00  7.430          H  
ATOM   6059 1HG  PRO N 489     189.194 170.892 130.803  1.00  7.430          H  
ATOM   6060 2HG  PRO N 489     189.349 169.820 129.407  1.00  7.430          H  
ATOM   6061 1HD  PRO N 489     186.800 170.761 130.773  1.00  7.430          H  
ATOM   6062 2HD  PRO N 489     187.179 170.565 129.029  1.00  7.430          H  
ATOM   6063  N   PRO N 490     187.366 165.989 132.369  1.00  3.390          N  
ATOM   6064  CA  PRO N 490     186.828 165.303 133.529  1.00  2.960          C  
ATOM   6065  C   PRO N 490     187.034 166.124 134.792  1.00  2.440          C  
ATOM   6066  O   PRO N 490     188.103 166.701 134.981  1.00  2.730          O  
ATOM   6067  CB  PRO N 490     187.689 164.031 133.570  1.00  4.440          C  
ATOM   6068  CG  PRO N 490     188.091 163.799 132.139  1.00  4.440          C  
ATOM   6069  CD  PRO N 490     188.300 165.180 131.563  1.00  4.440          C  
ATOM   6070  HA  PRO N 490     185.762 165.089 133.355  1.00  3.550          H  
ATOM   6071 1HB  PRO N 490     188.555 164.195 134.233  1.00  5.330          H  
ATOM   6072 2HB  PRO N 490     187.126 163.198 133.994  1.00  5.330          H  
ATOM   6073 1HG  PRO N 490     189.002 163.178 132.094  1.00  5.330          H  
ATOM   6074 2HG  PRO N 490     187.299 163.241 131.615  1.00  5.330          H  
ATOM   6075 1HD  PRO N 490     189.336 165.527 131.691  1.00  5.330          H  
ATOM   6076 2HD  PRO N 490     187.988 165.126 130.514  1.00  5.330          H  
ATOM   6077  N   GLY N 491     186.023 166.164 135.656  1.00  2.260          N  
ATOM   6078  CA  GLY N 491     186.133 166.913 136.895  1.00  2.460          C  
ATOM   6079  C   GLY N 491     186.590 166.006 138.047  1.00  2.190          C  
ATOM   6080  O   GLY N 491     186.559 164.789 137.913  1.00  2.270          O  
ATOM   6081  H   GLY N 491     185.172 165.667 135.448  1.00  2.710          H  
ATOM   6082 1HA  GLY N 491     186.823 167.730 136.723  1.00  2.950          H  
ATOM   6083 2HA  GLY N 491     185.167 167.354 137.129  1.00  2.950          H  
ATOM   6084  N   PRO N 492     186.984 166.570 139.202  1.00  2.210          N  
ATOM   6085  CA  PRO N 492     187.329 165.905 140.461  1.00  2.200          C  
ATOM   6086  C   PRO N 492     186.164 165.105 141.072  1.00  1.930          C  
ATOM   6087  O   PRO N 492     185.008 165.362 140.735  1.00  1.910          O  
ATOM   6088  CB  PRO N 492     187.688 167.090 141.373  1.00  3.300          C  
ATOM   6089  CG  PRO N 492     188.104 168.194 140.448  1.00  3.300          C  
ATOM   6090  CD  PRO N 492     187.283 168.024 139.214  1.00  3.300          C  
ATOM   6091  HA  PRO N 492     188.204 165.270 140.268  1.00  2.640          H  
ATOM   6092 1HB  PRO N 492     186.819 167.354 142.003  1.00  3.960          H  
ATOM   6093 2HB  PRO N 492     188.498 166.815 142.062  1.00  3.960          H  
ATOM   6094 1HG  PRO N 492     187.940 169.168 140.933  1.00  3.960          H  
ATOM   6095 2HG  PRO N 492     189.185 168.126 140.245  1.00  3.960          H  
ATOM   6096 1HD  PRO N 492     186.399 168.618 139.253  1.00  3.960          H  
ATOM   6097 2HD  PRO N 492     187.944 168.308 138.388  1.00  3.960          H  
ATOM   6098  N   PRO N 493     186.436 164.081 141.895  1.00  1.930          N  
ATOM   6099  CA  PRO N 493     185.465 163.295 142.648  1.00  1.830          C  
ATOM   6100  C   PRO N 493     184.943 164.200 143.733  1.00  1.800          C  
ATOM   6101  O   PRO N 493     185.642 165.148 144.094  1.00  1.940          O  
ATOM   6102  CB  PRO N 493     186.315 162.160 143.227  1.00  2.750          C  
ATOM   6103  CG  PRO N 493     187.699 162.746 143.342  1.00  2.750          C  
ATOM   6104  CD  PRO N 493     187.840 163.683 142.151  1.00  2.750          C  
ATOM   6105  HA  PRO N 493     184.654 162.919 142.002  1.00  2.200          H  
ATOM   6106 1HB  PRO N 493     185.900 161.852 144.203  1.00  3.290          H  
ATOM   6107 2HB  PRO N 493     186.272 161.279 142.585  1.00  3.290          H  
ATOM   6108 1HG  PRO N 493     187.793 163.277 144.307  1.00  3.290          H  
ATOM   6109 2HG  PRO N 493     188.446 161.940 143.348  1.00  3.290          H  
ATOM   6110 1HD  PRO N 493     188.445 164.537 142.462  1.00  3.290          H  
ATOM   6111 2HD  PRO N 493     188.265 163.151 141.287  1.00  3.290          H  
ATOM   6112  N   GLY N 494     183.789 163.907 144.318  1.00  1.780          N  
ATOM   6113  CA  GLY N 494     183.377 164.763 145.427  1.00  1.860          C  
ATOM   6114  C   GLY N 494     184.364 164.666 146.592  1.00  1.630          C  
ATOM   6115  O   GLY N 494     185.054 163.654 146.767  1.00  1.550          O  
ATOM   6116  H   GLY N 494     183.192 163.149 143.966  1.00  2.140          H  
ATOM   6117 1HA  GLY N 494     183.310 165.795 145.093  1.00  2.230          H  
ATOM   6118 2HA  GLY N 494     182.391 164.472 145.767  1.00  2.230          H  
ATOM   6119  N   LEU N 495     184.377 165.713 147.420  1.00  1.660          N  
ATOM   6120  CA  LEU N 495     185.273 165.814 148.566  1.00  1.610          C  
ATOM   6121  C   LEU N 495     184.754 165.075 149.811  1.00  1.490          C  
ATOM   6122  O   LEU N 495     183.548 165.108 150.091  1.00  1.480          O  
ATOM   6123  CB  LEU N 495     185.436 167.298 148.931  1.00  2.270          C  
ATOM   6124  CG  LEU N 495     185.994 168.240 147.832  1.00  2.270          C  
ATOM   6125  CD1 LEU N 495     185.918 169.679 148.333  1.00  2.270          C  
ATOM   6126  CD2 LEU N 495     187.437 167.876 147.506  1.00  2.270          C  
ATOM   6127  H   LEU N 495     183.775 166.490 147.188  1.00  1.990          H  
ATOM   6128  HA  LEU N 495     186.217 165.396 148.246  1.00  1.930          H  
ATOM   6129 1HB  LEU N 495     184.494 167.677 149.268  1.00  2.730          H  
ATOM   6130 2HB  LEU N 495     186.116 167.364 149.765  1.00  2.730          H  
ATOM   6131  HG  LEU N 495     185.383 168.160 146.931  1.00  2.730          H  
ATOM   6132 1HD1 LEU N 495     186.292 170.362 147.564  1.00  2.730          H  
ATOM   6133 2HD1 LEU N 495     184.892 169.934 148.555  1.00  2.730          H  
ATOM   6134 3HD1 LEU N 495     186.519 169.780 149.224  1.00  2.730          H  
ATOM   6135 1HD2 LEU N 495     187.811 168.556 146.738  1.00  2.730          H  
ATOM   6136 2HD2 LEU N 495     188.053 167.969 148.401  1.00  2.730          H  
ATOM   6137 3HD2 LEU N 495     187.497 166.858 147.130  1.00  2.730          H  
ATOM   6138  N   PRO N 496     185.658 164.467 150.606  1.00  1.520          N  
ATOM   6139  CA  PRO N 496     185.383 163.757 151.840  1.00  1.540          C  
ATOM   6140  C   PRO N 496     185.045 164.628 153.023  1.00  1.470          C  
ATOM   6141  O   PRO N 496     185.642 165.690 153.190  1.00  1.640          O  
ATOM   6142  CB  PRO N 496     186.746 163.101 152.129  1.00  2.310          C  
ATOM   6143  CG  PRO N 496     187.758 164.007 151.508  1.00  2.310          C  
ATOM   6144  CD  PRO N 496     187.104 164.518 150.261  1.00  2.310          C  
ATOM   6145  HA  PRO N 496     184.595 163.023 151.679  1.00  1.850          H  
ATOM   6146 1HB  PRO N 496     186.876 162.997 153.225  1.00  2.770          H  
ATOM   6147 2HB  PRO N 496     186.807 162.126 151.712  1.00  2.770          H  
ATOM   6148 1HG  PRO N 496     188.011 164.819 152.212  1.00  2.770          H  
ATOM   6149 2HG  PRO N 496     188.691 163.456 151.310  1.00  2.770          H  
ATOM   6150 1HD  PRO N 496     187.455 165.542 150.097  1.00  2.770          H  
ATOM   6151 2HD  PRO N 496     187.330 163.844 149.414  1.00  2.770          H  
ATOM   6152  N   GLY N 497     184.214 164.114 153.923  1.00  1.440          N  
ATOM   6153  CA  GLY N 497     184.044 164.742 155.211  1.00  1.360          C  
ATOM   6154  C   GLY N 497     184.956 163.981 156.172  1.00  1.570          C  
ATOM   6155  O   GLY N 497     185.575 162.988 155.790  1.00  2.060          O  
ATOM   6156  H   GLY N 497     183.679 163.258 153.742  1.00  1.730          H  
ATOM   6157 1HA  GLY N 497     184.305 165.798 155.165  1.00  1.630          H  
ATOM   6158 2HA  GLY N 497     183.006 164.653 155.521  1.00  1.630          H  
ATOM   6159  N   ARG N 498     184.982 164.372 157.436  1.00  1.620          N  
ATOM   6160  CA  ARG N 498     185.765 163.659 158.426  1.00  1.950          C  
ATOM   6161  C   ARG N 498     184.811 162.977 159.408  1.00  1.860          C  
ATOM   6162  O   ARG N 498     183.854 163.584 159.905  1.00  1.640          O  
ATOM   6163  CB  ARG N 498     186.719 164.591 159.174  1.00  2.600          C  
ATOM   6164  CG  ARG N 498     187.788 165.262 158.294  1.00  2.600          C  
ATOM   6165  CD  ARG N 498     188.803 166.049 159.096  1.00  2.600          C  
ATOM   6166  NE  ARG N 498     189.875 166.580 158.227  1.00  2.600          N  
ATOM   6167  CZ  ARG N 498     189.894 167.801 157.617  1.00  2.600          C  
ATOM   6168  NH1 ARG N 498     188.938 168.681 157.813  1.00  2.600          N  
ATOM   6169  NH2 ARG N 498     190.903 168.104 156.814  1.00  2.600          N  
ATOM   6170  H   ARG N 498     184.471 165.196 157.706  1.00  1.940          H  
ATOM   6171  HA  ARG N 498     186.359 162.891 157.931  1.00  2.340          H  
ATOM   6172 1HB  ARG N 498     186.169 165.373 159.677  1.00  3.120          H  
ATOM   6173 2HB  ARG N 498     187.240 164.021 159.943  1.00  3.120          H  
ATOM   6174 1HG  ARG N 498     188.315 164.496 157.727  1.00  3.120          H  
ATOM   6175 2HG  ARG N 498     187.299 165.946 157.600  1.00  3.120          H  
ATOM   6176 1HD  ARG N 498     188.312 166.881 159.602  1.00  3.120          H  
ATOM   6177 2HD  ARG N 498     189.261 165.397 159.838  1.00  3.120          H  
ATOM   6178  HE  ARG N 498     190.647 165.956 158.031  1.00  3.120          H  
ATOM   6179 1HH1 ARG N 498     188.166 168.494 158.465  1.00  3.120          H  
ATOM   6180 2HH1 ARG N 498     188.963 169.605 157.353  1.00  3.120          H  
ATOM   6181 1HH2 ARG N 498     191.643 167.436 156.658  1.00  3.120          H  
ATOM   6182 2HH2 ARG N 498     190.938 169.006 156.354  1.00  3.120          H  
ATOM   6183  N   ASP N 499     185.054 161.701 159.653  1.00  2.430          N  
ATOM   6184  CA  ASP N 499     184.264 160.919 160.601  1.00  2.620          C  
ATOM   6185  C   ASP N 499     184.379 161.340 162.055  1.00  2.090          C  
ATOM   6186  O   ASP N 499     185.434 161.773 162.512  1.00  2.080          O  
ATOM   6187  CB  ASP N 499     184.574 159.439 160.459  1.00  3.590          C  
ATOM   6188  CG  ASP N 499     183.818 158.783 159.333  1.00  3.590          C  
ATOM   6189  OD1 ASP N 499     182.815 159.342 158.919  1.00  3.590          O  
ATOM   6190  OD2 ASP N 499     184.204 157.714 158.896  1.00  3.590          O  
ATOM   6191  H   ASP N 499     185.832 161.268 159.171  1.00  2.920          H  
ATOM   6192  HA  ASP N 499     183.217 161.052 160.332  1.00  3.140          H  
ATOM   6193 1HB  ASP N 499     185.643 159.306 160.289  1.00  4.310          H  
ATOM   6194 2HB  ASP N 499     184.341 158.960 161.365  1.00  4.310          H  
ATOM   6195  N   GLY N 500     183.286 161.134 162.799  1.00  2.050          N  
ATOM   6196  CA  GLY N 500     183.153 161.410 164.232  1.00  1.880          C  
ATOM   6197  C   GLY N 500     183.559 160.226 165.121  1.00  1.820          C  
ATOM   6198  O   GLY N 500     183.324 160.216 166.333  1.00  2.310          O  
ATOM   6199  H   GLY N 500     182.433 160.803 162.347  1.00  2.460          H  
ATOM   6200 1HA  GLY N 500     183.738 162.283 164.477  1.00  2.260          H  
ATOM   6201 2HA  GLY N 500     182.117 161.669 164.431  1.00  2.260          H  
ATOM   6202  N   ARG N 501     184.161 159.234 164.498  1.00  2.060          N  
ATOM   6203  CA  ARG N 501     184.585 157.986 165.111  1.00  2.530          C  
ATOM   6204  C   ARG N 501     185.686 158.221 166.146  1.00  2.530          C  
ATOM   6205  O   ARG N 501     186.112 159.356 166.380  1.00  2.710          O  
ATOM   6206  CB  ARG N 501     185.050 157.023 164.035  1.00  3.350          C  
ATOM   6207  CG  ARG N 501     183.950 156.617 163.059  1.00  3.350          C  
ATOM   6208  CD  ARG N 501     184.444 155.707 161.996  1.00  3.350          C  
ATOM   6209  NE  ARG N 501     183.500 155.608 160.886  1.00  3.350          N  
ATOM   6210  CZ  ARG N 501     182.393 154.829 160.833  1.00  3.350          C  
ATOM   6211  NH1 ARG N 501     182.047 154.064 161.859  1.00  3.350          N  
ATOM   6212  NH2 ARG N 501     181.653 154.858 159.740  1.00  3.350          N  
ATOM   6213  H   ARG N 501     184.297 159.366 163.509  1.00  2.470          H  
ATOM   6214  HA  ARG N 501     183.726 157.544 165.617  1.00  3.040          H  
ATOM   6215 1HB  ARG N 501     185.855 157.482 163.461  1.00  4.020          H  
ATOM   6216 2HB  ARG N 501     185.442 156.117 164.487  1.00  4.020          H  
ATOM   6217 1HG  ARG N 501     183.193 156.076 163.622  1.00  4.020          H  
ATOM   6218 2HG  ARG N 501     183.483 157.472 162.620  1.00  4.020          H  
ATOM   6219 1HD  ARG N 501     185.381 156.099 161.599  1.00  4.020          H  
ATOM   6220 2HD  ARG N 501     184.614 154.712 162.402  1.00  4.020          H  
ATOM   6221  HE  ARG N 501     183.717 156.189 160.054  1.00  4.020          H  
ATOM   6222 1HH1 ARG N 501     182.604 154.043 162.689  1.00  4.020          H  
ATOM   6223 2HH1 ARG N 501     181.173 153.503 161.840  1.00  4.020          H  
ATOM   6224 1HH2 ARG N 501     181.914 155.441 158.959  1.00  4.020          H  
ATOM   6225 2HH2 ARG N 501     180.815 154.271 159.656  1.00  4.020          H  
ATOM   6226  N   ASP N 502     186.106 157.145 166.813  1.00  3.100          N  
ATOM   6227  CA  ASP N 502     187.108 157.248 167.868  1.00  3.740          C  
ATOM   6228  C   ASP N 502     188.245 158.190 167.459  1.00  3.960          C  
ATOM   6229  O   ASP N 502     188.713 158.204 166.315  1.00  4.670          O  
ATOM   6230  CB  ASP N 502     187.662 155.897 168.300  1.00  4.980          C  
ATOM   6231  CG  ASP N 502     188.431 156.032 169.639  1.00  4.980          C  
ATOM   6232  OD1 ASP N 502     188.558 157.164 170.113  1.00  4.980          O  
ATOM   6233  OD2 ASP N 502     188.864 155.037 170.170  1.00  4.980          O  
ATOM   6234  H   ASP N 502     185.721 156.240 166.592  1.00  3.720          H  
ATOM   6235  HA  ASP N 502     186.623 157.683 168.742  1.00  4.490          H  
ATOM   6236 1HB  ASP N 502     186.852 155.179 168.422  1.00  5.980          H  
ATOM   6237 2HB  ASP N 502     188.341 155.514 167.537  1.00  5.980          H  
ATOM   6238  N   GLY N 503     188.595 159.029 168.412  1.00  3.760          N  
ATOM   6239  CA  GLY N 503     189.581 160.096 168.322  1.00  4.110          C  
ATOM   6240  C   GLY N 503     188.939 161.486 168.409  1.00  3.900          C  
ATOM   6241  O   GLY N 503     189.584 162.432 168.862  1.00  4.450          O  
ATOM   6242  H   GLY N 503     188.216 158.766 169.321  1.00  4.510          H  
ATOM   6243 1HA  GLY N 503     190.310 159.976 169.122  1.00  4.930          H  
ATOM   6244 2HA  GLY N 503     190.121 160.004 167.380  1.00  4.930          H  
ATOM   6245  N   VAL N 504     187.653 161.607 168.036  1.00  3.420          N  
ATOM   6246  CA  VAL N 504     186.936 162.894 168.141  1.00  3.570          C  
ATOM   6247  C   VAL N 504     185.569 162.926 168.908  1.00  3.360          C  
ATOM   6248  O   VAL N 504     184.639 163.602 168.427  1.00  4.030          O  
ATOM   6249  CB  VAL N 504     186.756 163.528 166.751  1.00  4.940          C  
ATOM   6250  CG1 VAL N 504     188.108 163.934 166.175  1.00  4.940          C  
ATOM   6251  CG2 VAL N 504     186.090 162.563 165.855  1.00  4.940          C  
ATOM   6252  H   VAL N 504     187.172 160.781 167.646  1.00  4.100          H  
ATOM   6253  HA  VAL N 504     187.597 163.571 168.683  1.00  4.280          H  
ATOM   6254  HB  VAL N 504     186.152 164.426 166.846  1.00  5.930          H  
ATOM   6255 1HG1 VAL N 504     187.965 164.393 165.199  1.00  5.930          H  
ATOM   6256 2HG1 VAL N 504     188.590 164.647 166.846  1.00  5.930          H  
ATOM   6257 3HG1 VAL N 504     188.742 163.057 166.067  1.00  5.930          H  
ATOM   6258 1HG2 VAL N 504     185.949 163.009 164.875  1.00  5.930          H  
ATOM   6259 2HG2 VAL N 504     186.693 161.668 165.744  1.00  5.930          H  
ATOM   6260 3HG2 VAL N 504     185.133 162.297 166.285  1.00  5.930          H  
ATOM   6261  N   PRO N 505     185.398 162.186 170.034  1.00  2.790          N  
ATOM   6262  CA  PRO N 505     184.205 162.107 170.862  1.00  2.730          C  
ATOM   6263  C   PRO N 505     184.139 163.394 171.644  1.00  2.730          C  
ATOM   6264  O   PRO N 505     185.126 164.135 171.668  1.00  3.060          O  
ATOM   6265  CB  PRO N 505     184.503 160.948 171.802  1.00  4.090          C  
ATOM   6266  CG  PRO N 505     185.989 161.017 171.976  1.00  4.090          C  
ATOM   6267  CD  PRO N 505     186.516 161.431 170.616  1.00  4.090          C  
ATOM   6268  HA  PRO N 505     183.305 161.941 170.248  1.00  3.280          H  
ATOM   6269 1HB  PRO N 505     183.944 161.078 172.744  1.00  4.910          H  
ATOM   6270 2HB  PRO N 505     184.176 160.010 171.354  1.00  4.910          H  
ATOM   6271 1HG  PRO N 505     186.235 161.758 172.763  1.00  4.910          H  
ATOM   6272 2HG  PRO N 505     186.385 160.049 172.316  1.00  4.910          H  
ATOM   6273 1HD  PRO N 505     187.406 162.072 170.737  1.00  4.910          H  
ATOM   6274 2HD  PRO N 505     186.703 160.509 170.065  1.00  4.910          H  
ATOM   6275  N   GLY N 506     183.037 163.661 172.309  1.00  2.510          N  
ATOM   6276  CA  GLY N 506     183.056 164.875 173.104  1.00  2.680          C  
ATOM   6277  C   GLY N 506     183.924 164.672 174.349  1.00  2.330          C  
ATOM   6278  O   GLY N 506     184.289 163.540 174.683  1.00  2.420          O  
ATOM   6279  H   GLY N 506     182.225 163.030 172.257  1.00  3.010          H  
ATOM   6280 1HA  GLY N 506     183.436 165.688 172.491  1.00  3.220          H  
ATOM   6281 2HA  GLY N 506     182.050 165.138 173.388  1.00  3.220          H  
ATOM   6282  N   PRO N 507     184.273 165.753 175.060  1.00  2.190          N  
ATOM   6283  CA  PRO N 507     185.053 165.756 176.281  1.00  1.900          C  
ATOM   6284  C   PRO N 507     184.211 165.206 177.421  1.00  1.670          C  
ATOM   6285  O   PRO N 507     182.981 165.294 177.338  1.00  1.580          O  
ATOM   6286  CB  PRO N 507     185.375 167.242 176.477  1.00  2.850          C  
ATOM   6287  CG  PRO N 507     184.239 167.968 175.795  1.00  2.850          C  
ATOM   6288  CD  PRO N 507     183.876 167.097 174.595  1.00  2.850          C  
ATOM   6289  HA  PRO N 507     185.961 165.179 176.089  1.00  2.280          H  
ATOM   6290 1HB  PRO N 507     185.427 167.473 177.554  1.00  3.420          H  
ATOM   6291 2HB  PRO N 507     186.362 167.477 176.050  1.00  3.420          H  
ATOM   6292 1HG  PRO N 507     183.388 168.091 176.491  1.00  3.420          H  
ATOM   6293 2HG  PRO N 507     184.545 168.986 175.504  1.00  3.420          H  
ATOM   6294 1HD  PRO N 507     182.794 167.167 174.406  1.00  3.420          H  
ATOM   6295 2HD  PRO N 507     184.468 167.396 173.715  1.00  3.420          H  
ATOM   6296  N   PRO N 508     184.823 164.684 178.493  1.00  1.610          N  
ATOM   6297  CA  PRO N 508     184.153 164.252 179.695  1.00  1.480          C  
ATOM   6298  C   PRO N 508     183.347 165.410 180.245  1.00  1.420          C  
ATOM   6299  O   PRO N 508     183.764 166.567 180.100  1.00  1.530          O  
ATOM   6300  CB  PRO N 508     185.311 163.885 180.629  1.00  2.220          C  
ATOM   6301  CG  PRO N 508     186.452 163.536 179.698  1.00  2.220          C  
ATOM   6302  CD  PRO N 508     186.285 164.465 178.506  1.00  2.220          C  
ATOM   6303  HA  PRO N 508     183.524 163.399 179.455  1.00  1.780          H  
ATOM   6304 1HB  PRO N 508     185.528 164.731 181.299  1.00  2.660          H  
ATOM   6305 2HB  PRO N 508     185.004 163.039 181.271  1.00  2.660          H  
ATOM   6306 1HG  PRO N 508     187.415 163.678 180.213  1.00  2.660          H  
ATOM   6307 2HG  PRO N 508     186.398 162.476 179.422  1.00  2.660          H  
ATOM   6308 1HD  PRO N 508     186.826 165.412 178.646  1.00  2.660          H  
ATOM   6309 2HD  PRO N 508     186.621 163.906 177.625  1.00  2.660          H  
ATOM   6310  N   GLY N 509     182.237 165.095 180.894  1.00  1.330          N  
ATOM   6311  CA  GLY N 509     181.368 166.117 181.459  1.00  1.390          C  
ATOM   6312  C   GLY N 509     181.881 166.659 182.797  1.00  1.440          C  
ATOM   6313  O   GLY N 509     183.010 166.365 183.200  1.00  1.450          O  
ATOM   6314  H   GLY N 509     181.977 164.102 180.935  1.00  1.600          H  
ATOM   6315 1HA  GLY N 509     181.281 166.919 180.729  1.00  1.670          H  
ATOM   6316 2HA  GLY N 509     180.375 165.698 181.593  1.00  1.670          H  
ATOM   6317  N   PRO N 510     181.109 167.541 183.453  1.00  1.560          N  
ATOM   6318  CA  PRO N 510     181.383 168.169 184.734  1.00  1.660          C  
ATOM   6319  C   PRO N 510     181.471 167.084 185.795  1.00  1.540          C  
ATOM   6320  O   PRO N 510     180.855 166.043 185.607  1.00  1.430          O  
ATOM   6321  CB  PRO N 510     180.153 169.066 184.953  1.00  2.490          C  
ATOM   6322  CG  PRO N 510     179.582 169.285 183.579  1.00  2.490          C  
ATOM   6323  CD  PRO N 510     179.842 167.994 182.840  1.00  2.490          C  
ATOM   6324  HA  PRO N 510     182.307 168.746 184.648  1.00  1.990          H  
ATOM   6325 1HB  PRO N 510     179.432 168.564 185.629  1.00  2.990          H  
ATOM   6326 2HB  PRO N 510     180.443 170.008 185.436  1.00  2.990          H  
ATOM   6327 1HG  PRO N 510     178.496 169.489 183.668  1.00  2.990          H  
ATOM   6328 2HG  PRO N 510     180.038 170.162 183.104  1.00  2.990          H  
ATOM   6329 1HD  PRO N 510     179.028 167.270 183.038  1.00  2.990          H  
ATOM   6330 2HD  PRO N 510     179.936 168.224 181.781  1.00  2.990          H  
ATOM   6331  N   PRO N 511     182.213 167.290 186.888  1.00  1.600          N  
ATOM   6332  CA  PRO N 511     182.367 166.376 188.010  1.00  1.540          C  
ATOM   6333  C   PRO N 511     181.061 166.250 188.769  1.00  1.560          C  
ATOM   6334  O   PRO N 511     180.203 167.132 188.672  1.00  1.730          O  
ATOM   6335  CB  PRO N 511     183.452 167.055 188.849  1.00  2.310          C  
ATOM   6336  CG  PRO N 511     183.343 168.531 188.500  1.00  2.310          C  
ATOM   6337  CD  PRO N 511     182.940 168.562 187.044  1.00  2.310          C  
ATOM   6338  HA  PRO N 511     182.692 165.394 187.648  1.00  1.850          H  
ATOM   6339 1HB  PRO N 511     183.266 166.852 189.917  1.00  2.770          H  
ATOM   6340 2HB  PRO N 511     184.428 166.629 188.616  1.00  2.770          H  
ATOM   6341 1HG  PRO N 511     182.594 169.012 189.152  1.00  2.770          H  
ATOM   6342 2HG  PRO N 511     184.302 169.038 188.691  1.00  2.770          H  
ATOM   6343 1HD  PRO N 511     182.277 169.419 186.886  1.00  2.770          H  
ATOM   6344 2HD  PRO N 511     183.828 168.584 186.394  1.00  2.770          H  
ATOM   6345  N   GLY N 512     180.918 165.174 189.523  1.00  1.500          N  
ATOM   6346  CA  GLY N 512     179.687 164.986 190.280  1.00  1.620          C  
ATOM   6347  C   GLY N 512     179.638 165.742 191.621  1.00  1.740          C  
ATOM   6348  O   GLY N 512     180.619 166.376 192.024  1.00  1.810          O  
ATOM   6349  H   GLY N 512     181.675 164.478 189.533  1.00  1.800          H  
ATOM   6350 1HA  GLY N 512     178.876 165.303 189.633  1.00  1.940          H  
ATOM   6351 2HA  GLY N 512     179.543 163.927 190.461  1.00  1.940          H  
ATOM   6352  N   PRO N 513     178.494 165.649 192.343  1.00  1.900          N  
ATOM   6353  CA  PRO N 513     178.185 166.260 193.640  1.00  2.050          C  
ATOM   6354  C   PRO N 513     179.150 165.851 194.736  1.00  1.800          C  
ATOM   6355  O   PRO N 513     179.687 164.749 194.694  1.00  1.690          O  
ATOM   6356  CB  PRO N 513     176.786 165.707 193.947  1.00  3.070          C  
ATOM   6357  CG  PRO N 513     176.183 165.383 192.608  1.00  3.070          C  
ATOM   6358  CD  PRO N 513     177.330 164.926 191.743  1.00  3.070          C  
ATOM   6359  HA  PRO N 513     178.165 167.355 193.530  1.00  2.460          H  
ATOM   6360 1HB  PRO N 513     176.871 164.829 194.608  1.00  3.690          H  
ATOM   6361 2HB  PRO N 513     176.203 166.457 194.500  1.00  3.690          H  
ATOM   6362 1HG  PRO N 513     175.413 164.604 192.724  1.00  3.690          H  
ATOM   6363 2HG  PRO N 513     175.674 166.270 192.201  1.00  3.690          H  
ATOM   6364 1HD  PRO N 513     177.457 163.844 191.766  1.00  3.690          H  
ATOM   6365 2HD  PRO N 513     177.098 165.283 190.739  1.00  3.690          H  
ATOM   6366  N   MET N 514     179.382 166.738 195.696  1.00  1.850          N  
ATOM   6367  CA  MET N 514     180.299 166.439 196.792  1.00  1.750          C  
ATOM   6368  C   MET N 514     179.732 165.515 197.863  1.00  1.780          C  
ATOM   6369  O   MET N 514     178.522 165.478 198.099  1.00  2.140          O  
ATOM   6370  CB  MET N 514     180.797 167.716 197.436  1.00  2.490          C  
ATOM   6371  CG  MET N 514     181.704 168.518 196.537  1.00  2.490          C  
ATOM   6372  SD  MET N 514     182.322 170.035 197.289  1.00  2.490          S  
ATOM   6373  CE  MET N 514     183.441 169.398 198.547  1.00  2.490          C  
ATOM   6374  H   MET N 514     178.911 167.631 195.676  1.00  2.220          H  
ATOM   6375  HA  MET N 514     181.159 165.931 196.360  1.00  2.100          H  
ATOM   6376 1HB  MET N 514     179.955 168.337 197.733  1.00  2.990          H  
ATOM   6377 2HB  MET N 514     181.340 167.448 198.342  1.00  2.990          H  
ATOM   6378 1HG  MET N 514     182.537 167.890 196.284  1.00  2.990          H  
ATOM   6379 2HG  MET N 514     181.181 168.771 195.618  1.00  2.990          H  
ATOM   6380 1HE  MET N 514     183.886 170.227 199.094  1.00  2.990          H  
ATOM   6381 2HE  MET N 514     182.889 168.789 199.235  1.00  2.990          H  
ATOM   6382 3HE  MET N 514     184.223 168.802 198.104  1.00  2.990          H  
ATOM   6383  N   GLY N 515     180.641 164.782 198.508  1.00  1.720          N  
ATOM   6384  CA  GLY N 515     180.316 163.865 199.602  1.00  2.090          C  
ATOM   6385  C   GLY N 515     180.436 164.580 200.955  1.00  2.390          C  
ATOM   6386  O   GLY N 515     180.639 165.791 200.987  1.00  2.380          O  
ATOM   6387  H   GLY N 515     181.613 164.917 198.218  1.00  2.060          H  
ATOM   6388 1HA  GLY N 515     179.309 163.469 199.466  1.00  2.510          H  
ATOM   6389 2HA  GLY N 515     180.999 163.022 199.552  1.00  2.510          H  
ATOM   6390  N   PRO N 516     180.346 163.869 202.088  1.00  2.900          N  
ATOM   6391  CA  PRO N 516     180.434 164.401 203.433  1.00  3.340          C  
ATOM   6392  C   PRO N 516     181.883 164.724 203.712  1.00  3.270          C  
ATOM   6393  O   PRO N 516     182.740 164.091 203.106  1.00  3.070          O  
ATOM   6394  CB  PRO N 516     179.974 163.222 204.290  1.00  5.010          C  
ATOM   6395  CG  PRO N 516     180.401 162.019 203.477  1.00  5.010          C  
ATOM   6396  CD  PRO N 516     180.198 162.424 202.037  1.00  5.010          C  
ATOM   6397  HA  PRO N 516     179.774 165.276 203.510  1.00  4.010          H  
ATOM   6398 1HB  PRO N 516     180.473 163.258 205.276  1.00  6.010          H  
ATOM   6399 2HB  PRO N 516     178.893 163.276 204.468  1.00  6.010          H  
ATOM   6400 1HG  PRO N 516     181.461 161.798 203.689  1.00  6.010          H  
ATOM   6401 2HG  PRO N 516     179.847 161.114 203.752  1.00  6.010          H  
ATOM   6402 1HD  PRO N 516     180.994 161.964 201.454  1.00  6.010          H  
ATOM   6403 2HD  PRO N 516     179.196 162.145 201.685  1.00  6.010          H  
ATOM   6404  N   PRO N 517     182.189 165.634 204.635  1.00  3.650          N  
ATOM   6405  CA  PRO N 517     183.521 165.931 205.109  1.00  3.920          C  
ATOM   6406  C   PRO N 517     184.019 164.775 205.952  1.00  4.220          C  
ATOM   6407  O   PRO N 517     183.213 164.048 206.537  1.00  4.740          O  
ATOM   6408  CB  PRO N 517     183.307 167.196 205.950  1.00  5.880          C  
ATOM   6409  CG  PRO N 517     181.870 167.097 206.420  1.00  5.880          C  
ATOM   6410  CD  PRO N 517     181.128 166.431 205.269  1.00  5.880          C  
ATOM   6411  HA  PRO N 517     184.189 166.106 204.253  1.00  4.700          H  
ATOM   6412 1HB  PRO N 517     184.024 167.215 206.785  1.00  7.060          H  
ATOM   6413 2HB  PRO N 517     183.493 168.096 205.349  1.00  7.060          H  
ATOM   6414 1HG  PRO N 517     181.817 166.507 207.350  1.00  7.060          H  
ATOM   6415 2HG  PRO N 517     181.476 168.099 206.655  1.00  7.060          H  
ATOM   6416 1HD  PRO N 517     180.336 165.791 205.679  1.00  7.060          H  
ATOM   6417 2HD  PRO N 517     180.742 167.191 204.557  1.00  7.060          H  
ATOM   6418  N   GLY N 518     185.330 164.659 206.079  1.00  4.150          N  
ATOM   6419  CA  GLY N 518     185.937 163.645 206.923  1.00  4.540          C  
ATOM   6420  C   GLY N 518     187.391 163.457 206.525  1.00  4.780          C  
ATOM   6421  O   GLY N 518     187.850 164.076 205.563  1.00  5.470          O  
ATOM   6422  OXT GLY N 518     188.145 162.817 207.255  1.00  6.810          O  
ATOM   6423  H   GLY N 518     185.936 165.282 205.564  1.00  4.980          H  
ATOM   6424 1HA  GLY N 518     185.869 163.945 207.969  1.00  5.450          H  
ATOM   6425 2HA  GLY N 518     185.396 162.705 206.816  1.00  5.450          H  
TER                                                                             
ATOM   6427  N   ASP O 519     185.070 158.920 132.580  1.00 12.540          N  
ATOM   6428  CA  ASP O 519     184.310 158.590 133.775  1.00 12.240          C  
ATOM   6429  C   ASP O 519     183.464 159.764 134.244  1.00 11.270          C  
ATOM   6430  O   ASP O 519     182.236 159.680 134.274  1.00 10.990          O  
ATOM   6431  CB  ASP O 519     185.253 158.173 134.901  1.00 17.260          C  
ATOM   6432  CG  ASP O 519     185.974 156.926 134.541  1.00 17.260          C  
ATOM   6433  OD1 ASP O 519     185.615 156.363 133.537  1.00 17.260          O  
ATOM   6434  OD2 ASP O 519     186.873 156.551 135.232  1.00 17.260          O  
ATOM   6435 1H   ASP O 519     184.526 158.661 131.771  1.00 15.050          H  
ATOM   6436 2H   ASP O 519     185.273 159.908 132.542  1.00 15.050          H  
ATOM   6437 3H   ASP O 519     185.926 158.380 132.586  1.00 15.050          H  
ATOM   6438  HA  ASP O 519     183.643 157.759 133.543  1.00 14.690          H  
ATOM   6439 1HB  ASP O 519     185.980 158.958 135.102  1.00 20.710          H  
ATOM   6440 2HB  ASP O 519     184.684 158.009 135.818  1.00 20.710          H  
ATOM   6441  N   ALA O 520     184.120 160.869 134.604  1.00 10.940          N  
ATOM   6442  CA  ALA O 520     183.398 162.046 135.077  1.00 10.210          C  
ATOM   6443  C   ALA O 520     182.487 162.569 134.000  1.00  9.260          C  
ATOM   6444  O   ALA O 520     182.860 162.565 132.831  1.00  8.830          O  
ATOM   6445  CB  ALA O 520     184.346 163.153 135.483  1.00 14.590          C  
ATOM   6446  H   ALA O 520     185.126 160.893 134.583  1.00 13.130          H  
ATOM   6447  HA  ALA O 520     182.792 161.736 135.916  1.00 12.250          H  
ATOM   6448 1HB  ALA O 520     183.772 164.006 135.843  1.00 17.500          H  
ATOM   6449 2HB  ALA O 520     185.008 162.824 136.258  1.00 17.500          H  
ATOM   6450 3HB  ALA O 520     184.911 163.430 134.628  1.00 17.500          H  
ATOM   6451  N   ALA O 521     181.327 163.109 134.384  1.00  9.150          N  
ATOM   6452  CA  ALA O 521     180.410 163.641 133.382  1.00  8.480          C  
ATOM   6453  C   ALA O 521     181.030 164.734 132.542  1.00  7.520          C  
ATOM   6454  O   ALA O 521     180.828 164.780 131.322  1.00  7.370          O  
ATOM   6455  CB  ALA O 521     179.168 164.199 134.055  1.00 12.140          C  
ATOM   6456  H   ALA O 521     181.065 163.094 135.360  1.00 10.980          H  
ATOM   6457  HA  ALA O 521     180.160 162.836 132.720  1.00 10.180          H  
ATOM   6458 1HB  ALA O 521     178.476 164.566 133.300  1.00 14.570          H  
ATOM   6459 2HB  ALA O 521     178.690 163.421 134.624  1.00 14.570          H  
ATOM   6460 3HB  ALA O 521     179.437 165.011 134.716  1.00 14.570          H  
ATOM   6461  N   GLY O 522     181.840 165.570 133.201  1.00  7.160          N  
ATOM   6462  CA  GLY O 522     182.498 166.731 132.608  1.00  6.450          C  
ATOM   6463  C   GLY O 522     182.236 167.820 133.627  1.00  5.630          C  
ATOM   6464  O   GLY O 522     182.653 168.971 133.507  1.00  5.350          O  
ATOM   6465  H   GLY O 522     181.921 165.486 134.224  1.00  8.590          H  
ATOM   6466 1HA  GLY O 522     183.571 166.561 132.478  1.00  7.740          H  
ATOM   6467 2HA  GLY O 522     182.058 166.985 131.643  1.00  7.740          H  
ATOM   6468  N   ILE O 523     181.516 167.382 134.650  1.00  5.420          N  
ATOM   6469  CA  ILE O 523     181.099 168.117 135.808  1.00  4.850          C  
ATOM   6470  C   ILE O 523     181.755 167.376 136.986  1.00  4.180          C  
ATOM   6471  O   ILE O 523     181.862 166.150 136.856  1.00  4.370          O  
ATOM   6472  CB  ILE O 523     179.553 168.080 135.909  1.00  7.020          C  
ATOM   6473  CG1 ILE O 523     178.945 168.729 134.613  1.00  7.020          C  
ATOM   6474  CG2 ILE O 523     179.073 168.784 137.184  1.00  7.020          C  
ATOM   6475  CD1 ILE O 523     177.453 168.558 134.447  1.00  7.020          C  
ATOM   6476  H   ILE O 523     181.227 166.422 134.606  1.00  6.500          H  
ATOM   6477  HA  ILE O 523     181.417 169.141 135.709  1.00  5.820          H  
ATOM   6478  HB  ILE O 523     179.222 167.046 135.940  1.00  8.420          H  
ATOM   6479 1HG1 ILE O 523     179.171 169.781 134.610  1.00  8.420          H  
ATOM   6480 2HG1 ILE O 523     179.412 168.278 133.739  1.00  8.420          H  
ATOM   6481 1HG2 ILE O 523     177.992 168.740 137.258  1.00  8.420          H  
ATOM   6482 2HG2 ILE O 523     179.500 168.290 138.060  1.00  8.420          H  
ATOM   6483 3HG2 ILE O 523     179.389 169.822 137.173  1.00  8.420          H  
ATOM   6484 1HD1 ILE O 523     177.141 169.033 133.512  1.00  8.420          H  
ATOM   6485 2HD1 ILE O 523     177.214 167.493 134.406  1.00  8.420          H  
ATOM   6486 3HD1 ILE O 523     176.922 169.020 135.270  1.00  8.420          H  
ATOM   6487  N   PRO O 524     182.423 168.088 137.957  1.00  3.540          N  
ATOM   6488  CA  PRO O 524     183.005 167.630 139.233  1.00  3.020          C  
ATOM   6489  C   PRO O 524     181.933 167.091 140.162  1.00  2.940          C  
ATOM   6490  O   PRO O 524     180.792 167.552 140.093  1.00  3.190          O  
ATOM   6491  CB  PRO O 524     183.573 168.912 139.850  1.00  4.530          C  
ATOM   6492  CG  PRO O 524     183.775 169.851 138.697  1.00  4.530          C  
ATOM   6493  CD  PRO O 524     182.685 169.524 137.734  1.00  4.530          C  
ATOM   6494  HA  PRO O 524     183.782 166.876 139.053  1.00  3.620          H  
ATOM   6495 1HB  PRO O 524     182.849 169.299 140.580  1.00  5.440          H  
ATOM   6496 2HB  PRO O 524     184.480 168.679 140.419  1.00  5.440          H  
ATOM   6497 1HG  PRO O 524     183.703 170.902 139.041  1.00  5.440          H  
ATOM   6498 2HG  PRO O 524     184.760 169.746 138.245  1.00  5.440          H  
ATOM   6499 1HD  PRO O 524     181.791 170.117 137.971  1.00  5.440          H  
ATOM   6500 2HD  PRO O 524     183.113 169.726 136.737  1.00  5.440          H  
ATOM   6501  N   GLY O 525     182.281 166.174 141.056  1.00  2.910          N  
ATOM   6502  CA  GLY O 525     181.256 165.699 141.976  1.00  2.910          C  
ATOM   6503  C   GLY O 525     181.055 166.620 143.192  1.00  2.250          C  
ATOM   6504  O   GLY O 525     182.007 167.257 143.646  1.00  1.840          O  
ATOM   6505  H   GLY O 525     183.239 165.815 141.076  1.00  3.490          H  
ATOM   6506 1HA  GLY O 525     180.347 165.566 141.412  1.00  3.490          H  
ATOM   6507 2HA  GLY O 525     181.542 164.709 142.326  1.00  3.490          H  
ATOM   6508  N   PRO O 526     179.814 166.729 143.720  1.00  2.330          N  
ATOM   6509  CA  PRO O 526     179.431 167.400 144.959  1.00  2.000          C  
ATOM   6510  C   PRO O 526     180.171 166.850 146.191  1.00  1.600          C  
ATOM   6511  O   PRO O 526     180.316 165.636 146.303  1.00  1.890          O  
ATOM   6512  CB  PRO O 526     177.930 167.095 145.034  1.00  3.000          C  
ATOM   6513  CG  PRO O 526     177.505 166.946 143.598  1.00  3.000          C  
ATOM   6514  CD  PRO O 526     178.672 166.329 142.887  1.00  3.000          C  
ATOM   6515  HA  PRO O 526     179.584 168.469 144.796  1.00  2.400          H  
ATOM   6516 1HB  PRO O 526     177.758 166.184 145.622  1.00  3.600          H  
ATOM   6517 2HB  PRO O 526     177.402 167.913 145.547  1.00  3.600          H  
ATOM   6518 1HG  PRO O 526     176.606 166.324 143.533  1.00  3.600          H  
ATOM   6519 2HG  PRO O 526     177.239 167.929 143.176  1.00  3.600          H  
ATOM   6520 1HD  PRO O 526     178.600 165.262 142.784  1.00  3.600          H  
ATOM   6521 2HD  PRO O 526     178.727 166.837 141.902  1.00  3.600          H  
ATOM   6522  N   PRO O 527     180.616 167.711 147.130  1.00  1.440          N  
ATOM   6523  CA  PRO O 527     181.319 167.408 148.374  1.00  1.580          C  
ATOM   6524  C   PRO O 527     180.384 167.082 149.521  1.00  1.560          C  
ATOM   6525  O   PRO O 527     179.240 167.542 149.502  1.00  1.580          O  
ATOM   6526  CB  PRO O 527     181.978 168.732 148.675  1.00  2.370          C  
ATOM   6527  CG  PRO O 527     180.953 169.747 148.212  1.00  2.370          C  
ATOM   6528  CD  PRO O 527     180.350 169.149 146.963  1.00  2.370          C  
ATOM   6529  HA  PRO O 527     182.035 166.596 148.223  1.00  1.900          H  
ATOM   6530 1HB  PRO O 527     182.239 168.765 149.725  1.00  2.840          H  
ATOM   6531 2HB  PRO O 527     182.899 168.835 148.105  1.00  2.840          H  
ATOM   6532 1HG  PRO O 527     180.192 169.892 148.992  1.00  2.840          H  
ATOM   6533 2HG  PRO O 527     181.422 170.721 148.072  1.00  2.840          H  
ATOM   6534 1HD  PRO O 527     179.266 169.346 146.942  1.00  2.840          H  
ATOM   6535 2HD  PRO O 527     180.871 169.541 146.104  1.00  2.840          H  
ATOM   6536  N   GLY O 528     180.883 166.408 150.560  1.00  1.600          N  
ATOM   6537  CA  GLY O 528     180.134 166.329 151.818  1.00  1.610          C  
ATOM   6538  C   GLY O 528     180.867 167.080 152.956  1.00  1.610          C  
ATOM   6539  O   GLY O 528     182.058 167.364 152.820  1.00  1.680          O  
ATOM   6540  H   GLY O 528     181.814 165.975 150.490  1.00  1.920          H  
ATOM   6541 1HA  GLY O 528     179.136 166.731 151.662  1.00  1.930          H  
ATOM   6542 2HA  GLY O 528     180.011 165.284 152.095  1.00  1.930          H  
ATOM   6543  N   PRO O 529     180.170 167.467 154.050  1.00  1.660          N  
ATOM   6544  CA  PRO O 529     180.694 167.977 155.310  1.00  1.750          C  
ATOM   6545  C   PRO O 529     181.162 166.819 156.184  1.00  1.650          C  
ATOM   6546  O   PRO O 529     180.724 165.690 155.978  1.00  1.570          O  
ATOM   6547  CB  PRO O 529     179.482 168.658 155.942  1.00  2.620          C  
ATOM   6548  CG  PRO O 529     178.317 167.851 155.440  1.00  2.620          C  
ATOM   6549  CD  PRO O 529     178.695 167.463 154.011  1.00  2.620          C  
ATOM   6550  HA  PRO O 529     181.488 168.705 155.090  1.00  2.100          H  
ATOM   6551 1HB  PRO O 529     179.577 168.617 157.048  1.00  3.150          H  
ATOM   6552 2HB  PRO O 529     179.440 169.719 155.687  1.00  3.150          H  
ATOM   6553 1HG  PRO O 529     178.169 166.966 156.087  1.00  3.150          H  
ATOM   6554 2HG  PRO O 529     177.393 168.442 155.498  1.00  3.150          H  
ATOM   6555 1HD  PRO O 529     178.317 166.482 153.820  1.00  3.150          H  
ATOM   6556 2HD  PRO O 529     178.315 168.205 153.293  1.00  3.150          H  
ATOM   6557  N   PRO O 530     182.027 167.036 157.154  1.00  1.770          N  
ATOM   6558  CA  PRO O 530     182.293 166.134 158.256  1.00  1.760          C  
ATOM   6559  C   PRO O 530     181.054 165.926 159.108  1.00  1.670          C  
ATOM   6560  O   PRO O 530     180.110 166.715 159.051  1.00  1.680          O  
ATOM   6561  CB  PRO O 530     183.397 166.848 159.008  1.00  2.640          C  
ATOM   6562  CG  PRO O 530     184.033 167.757 157.992  1.00  2.640          C  
ATOM   6563  CD  PRO O 530     182.909 168.198 157.095  1.00  2.640          C  
ATOM   6564  HA  PRO O 530     182.599 165.164 157.868  1.00  2.110          H  
ATOM   6565 1HB  PRO O 530     182.951 167.377 159.801  1.00  3.170          H  
ATOM   6566 2HB  PRO O 530     184.065 166.134 159.480  1.00  3.170          H  
ATOM   6567 1HG  PRO O 530     184.495 168.559 158.521  1.00  3.170          H  
ATOM   6568 2HG  PRO O 530     184.842 167.259 157.442  1.00  3.170          H  
ATOM   6569 1HD  PRO O 530     182.398 169.088 157.474  1.00  3.170          H  
ATOM   6570 2HD  PRO O 530     183.327 168.357 156.084  1.00  3.170          H  
ATOM   6571  N   GLY O 531     181.060 164.850 159.885  1.00  1.660          N  
ATOM   6572  CA  GLY O 531     179.927 164.558 160.753  1.00  1.640          C  
ATOM   6573  C   GLY O 531     180.019 165.473 161.955  1.00  1.660          C  
ATOM   6574  O   GLY O 531     180.919 166.300 162.024  1.00  1.730          O  
ATOM   6575  H   GLY O 531     181.895 164.256 159.905  1.00  1.990          H  
ATOM   6576 1HA  GLY O 531     178.990 164.713 160.219  1.00  1.970          H  
ATOM   6577 2HA  GLY O 531     179.960 163.519 161.069  1.00  1.970          H  
ATOM   6578  N   LEU O 532     179.129 165.337 162.912  1.00  1.720          N  
ATOM   6579  CA  LEU O 532     179.181 166.221 164.063  1.00  1.840          C  
ATOM   6580  C   LEU O 532     180.267 165.721 165.029  1.00  1.600          C  
ATOM   6581  O   LEU O 532     180.529 164.515 165.077  1.00  1.380          O  
ATOM   6582  CB  LEU O 532     177.826 166.197 164.789  1.00  2.530          C  
ATOM   6583  CG  LEU O 532     176.572 166.624 163.978  1.00  2.530          C  
ATOM   6584  CD1 LEU O 532     175.332 166.417 164.855  1.00  2.530          C  
ATOM   6585  CD2 LEU O 532     176.680 168.072 163.534  1.00  2.530          C  
ATOM   6586  H   LEU O 532     178.404 164.639 162.822  1.00  2.060          H  
ATOM   6587  HA  LEU O 532     179.421 167.223 163.714  1.00  2.210          H  
ATOM   6588 1HB  LEU O 532     177.663 165.204 165.162  1.00  3.030          H  
ATOM   6589 2HB  LEU O 532     177.888 166.853 165.657  1.00  3.030          H  
ATOM   6590  HG  LEU O 532     176.476 165.994 163.100  1.00  3.030          H  
ATOM   6591 1HD1 LEU O 532     174.437 166.696 164.302  1.00  3.030          H  
ATOM   6592 2HD1 LEU O 532     175.264 165.374 165.147  1.00  3.030          H  
ATOM   6593 3HD1 LEU O 532     175.410 167.038 165.745  1.00  3.030          H  
ATOM   6594 1HD2 LEU O 532     175.784 168.343 162.973  1.00  3.030          H  
ATOM   6595 2HD2 LEU O 532     176.768 168.721 164.409  1.00  3.030          H  
ATOM   6596 3HD2 LEU O 532     177.552 168.212 162.896  1.00  3.030          H  
ATOM   6597  N   PRO O 533     180.945 166.602 165.781  1.00  1.770          N  
ATOM   6598  CA  PRO O 533     181.884 166.251 166.830  1.00  1.710          C  
ATOM   6599  C   PRO O 533     181.050 165.661 167.931  1.00  1.530          C  
ATOM   6600  O   PRO O 533     179.883 166.036 168.058  1.00  1.610          O  
ATOM   6601  CB  PRO O 533     182.509 167.592 167.208  1.00  2.560          C  
ATOM   6602  CG  PRO O 533     181.455 168.614 166.847  1.00  2.560          C  
ATOM   6603  CD  PRO O 533     180.747 168.057 165.618  1.00  2.560          C  
ATOM   6604  HA  PRO O 533     182.627 165.529 166.472  1.00  2.050          H  
ATOM   6605 1HB  PRO O 533     182.753 167.593 168.284  1.00  3.080          H  
ATOM   6606 2HB  PRO O 533     183.451 167.737 166.664  1.00  3.080          H  
ATOM   6607 1HG  PRO O 533     180.766 168.756 167.677  1.00  3.080          H  
ATOM   6608 2HG  PRO O 533     181.920 169.596 166.650  1.00  3.080          H  
ATOM   6609 1HD  PRO O 533     179.692 168.341 165.679  1.00  3.080          H  
ATOM   6610 2HD  PRO O 533     181.223 168.435 164.702  1.00  3.080          H  
ATOM   6611  N   GLY O 534     181.611 164.805 168.764  1.00  1.480          N  
ATOM   6612  CA  GLY O 534     180.749 164.291 169.809  1.00  1.420          C  
ATOM   6613  C   GLY O 534     180.327 165.371 170.810  1.00  1.490          C  
ATOM   6614  O   GLY O 534     181.035 166.365 171.030  1.00  1.780          O  
ATOM   6615  H   GLY O 534     182.584 164.482 168.657  1.00  1.780          H  
ATOM   6616 1HA  GLY O 534     179.861 163.847 169.358  1.00  1.700          H  
ATOM   6617 2HA  GLY O 534     181.266 163.496 170.318  1.00  1.700          H  
ATOM   6618  N   ARG O 535     179.196 165.115 171.466  1.00  1.350          N  
ATOM   6619  CA  ARG O 535     178.582 165.971 172.481  1.00  1.430          C  
ATOM   6620  C   ARG O 535     179.307 165.911 173.823  1.00  1.390          C  
ATOM   6621  O   ARG O 535     179.887 164.886 174.175  1.00  1.290          O  
ATOM   6622  CB  ARG O 535     177.136 165.559 172.663  1.00  1.970          C  
ATOM   6623  CG  ARG O 535     176.249 166.512 173.456  1.00  1.970          C  
ATOM   6624  CD  ARG O 535     174.870 166.021 173.472  1.00  1.970          C  
ATOM   6625  NE  ARG O 535     174.285 165.998 172.123  1.00  1.970          N  
ATOM   6626  CZ  ARG O 535     173.198 165.283 171.782  1.00  1.970          C  
ATOM   6627  NH1 ARG O 535     172.573 164.568 172.668  1.00  1.970          N  
ATOM   6628  NH2 ARG O 535     172.728 165.265 170.553  1.00  1.970          N  
ATOM   6629  H   ARG O 535     178.691 164.278 171.194  1.00  1.620          H  
ATOM   6630  HA  ARG O 535     178.608 167.000 172.119  1.00  1.720          H  
ATOM   6631 1HB  ARG O 535     176.688 165.411 171.685  1.00  2.360          H  
ATOM   6632 2HB  ARG O 535     177.106 164.608 173.175  1.00  2.360          H  
ATOM   6633 1HG  ARG O 535     176.579 166.561 174.494  1.00  2.360          H  
ATOM   6634 2HG  ARG O 535     176.266 167.506 173.012  1.00  2.360          H  
ATOM   6635 1HD  ARG O 535     174.868 165.008 173.873  1.00  2.360          H  
ATOM   6636 2HD  ARG O 535     174.256 166.668 174.107  1.00  2.360          H  
ATOM   6637  HE  ARG O 535     174.734 166.541 171.399  1.00  2.360          H  
ATOM   6638 1HH1 ARG O 535     172.882 164.545 173.624  1.00  2.360          H  
ATOM   6639 2HH1 ARG O 535     171.752 164.044 172.344  1.00  2.360          H  
ATOM   6640 1HH2 ARG O 535     173.157 165.778 169.805  1.00  2.360          H  
ATOM   6641 2HH2 ARG O 535     171.907 164.670 170.382  1.00  2.360          H  
ATOM   6642  N   ASP O 536     179.276 166.998 174.581  1.00  1.530          N  
ATOM   6643  CA  ASP O 536     179.904 166.987 175.896  1.00  1.540          C  
ATOM   6644  C   ASP O 536     179.272 165.874 176.724  1.00  1.340          C  
ATOM   6645  O   ASP O 536     178.061 165.645 176.632  1.00  1.370          O  
ATOM   6646  CB  ASP O 536     179.694 168.318 176.615  1.00  2.150          C  
ATOM   6647  CG  ASP O 536     180.393 169.531 175.954  1.00  2.150          C  
ATOM   6648  OD1 ASP O 536     181.139 169.372 174.997  1.00  2.150          O  
ATOM   6649  OD2 ASP O 536     180.166 170.610 176.431  1.00  2.150          O  
ATOM   6650  H   ASP O 536     178.814 167.839 174.262  1.00  1.840          H  
ATOM   6651  HA  ASP O 536     180.970 166.779 175.795  1.00  1.850          H  
ATOM   6652 1HB  ASP O 536     178.624 168.523 176.683  1.00  2.580          H  
ATOM   6653 2HB  ASP O 536     180.065 168.222 177.640  1.00  2.580          H  
ATOM   6654  N   GLY O 537     180.068 165.217 177.567  1.00  1.220          N  
ATOM   6655  CA  GLY O 537     179.554 164.122 178.380  1.00  1.090          C  
ATOM   6656  C   GLY O 537     178.695 164.524 179.582  1.00  1.160          C  
ATOM   6657  O   GLY O 537     178.438 165.703 179.848  1.00  1.290          O  
ATOM   6658  H   GLY O 537     181.073 165.418 177.593  1.00  1.460          H  
ATOM   6659 1HA  GLY O 537     178.989 163.443 177.741  1.00  1.310          H  
ATOM   6660 2HA  GLY O 537     180.406 163.551 178.745  1.00  1.310          H  
ATOM   6661  N   ARG O 538     178.275 163.495 180.314  1.00  1.170          N  
ATOM   6662  CA  ARG O 538     177.394 163.558 181.484  1.00  1.280          C  
ATOM   6663  C   ARG O 538     178.083 164.044 182.767  1.00  1.290          C  
ATOM   6664  O   ARG O 538     179.290 163.874 182.946  1.00  1.250          O  
ATOM   6665  CB  ARG O 538     176.800 162.163 181.725  1.00  1.750          C  
ATOM   6666  CG  ARG O 538     175.771 162.035 182.864  1.00  1.750          C  
ATOM   6667  CD  ARG O 538     175.261 160.667 183.030  1.00  1.750          C  
ATOM   6668  NE  ARG O 538     174.298 160.263 182.016  1.00  1.750          N  
ATOM   6669  CZ  ARG O 538     173.799 159.015 181.911  1.00  1.750          C  
ATOM   6670  NH1 ARG O 538     174.190 158.069 182.745  1.00  1.750          N  
ATOM   6671  NH2 ARG O 538     172.923 158.725 180.984  1.00  1.750          N  
ATOM   6672  H   ARG O 538     178.564 162.576 180.000  1.00  1.400          H  
ATOM   6673  HA  ARG O 538     176.582 164.249 181.252  1.00  1.540          H  
ATOM   6674 1HB  ARG O 538     176.324 161.812 180.814  1.00  2.100          H  
ATOM   6675 2HB  ARG O 538     177.610 161.470 181.952  1.00  2.100          H  
ATOM   6676 1HG  ARG O 538     176.200 162.284 183.805  1.00  2.100          H  
ATOM   6677 2HG  ARG O 538     174.924 162.686 182.667  1.00  2.100          H  
ATOM   6678 1HD  ARG O 538     176.112 159.986 182.982  1.00  2.100          H  
ATOM   6679 2HD  ARG O 538     174.797 160.586 184.003  1.00  2.100          H  
ATOM   6680  HE  ARG O 538     173.963 160.958 181.356  1.00  2.100          H  
ATOM   6681 1HH1 ARG O 538     174.862 158.270 183.465  1.00  2.100          H  
ATOM   6682 2HH1 ARG O 538     173.812 157.136 182.659  1.00  2.100          H  
ATOM   6683 1HH2 ARG O 538     172.586 159.442 180.325  1.00  2.100          H  
ATOM   6684 2HH2 ARG O 538     172.558 157.795 180.921  1.00  2.100          H  
ATOM   6685  N   ASP O 539     177.310 164.631 183.678  1.00  1.420          N  
ATOM   6686  CA  ASP O 539     177.864 164.995 184.973  1.00  1.460          C  
ATOM   6687  C   ASP O 539     178.422 163.728 185.616  1.00  1.410          C  
ATOM   6688  O   ASP O 539     177.855 162.642 185.466  1.00  1.480          O  
ATOM   6689  CB  ASP O 539     176.810 165.577 185.911  1.00  2.030          C  
ATOM   6690  CG  ASP O 539     176.260 166.938 185.497  1.00  2.030          C  
ATOM   6691  OD1 ASP O 539     176.734 167.529 184.558  1.00  2.030          O  
ATOM   6692  OD2 ASP O 539     175.340 167.368 186.143  1.00  2.030          O  
ATOM   6693  H   ASP O 539     176.339 164.821 183.481  1.00  1.700          H  
ATOM   6694  HA  ASP O 539     178.663 165.714 184.831  1.00  1.750          H  
ATOM   6695 1HB  ASP O 539     175.981 164.875 185.996  1.00  2.430          H  
ATOM   6696 2HB  ASP O 539     177.250 165.675 186.907  1.00  2.430          H  
ATOM   6697  N   GLY O 540     179.500 163.860 186.358  1.00  1.380          N  
ATOM   6698  CA  GLY O 540     180.146 162.716 186.962  1.00  1.420          C  
ATOM   6699  C   GLY O 540     179.479 162.128 188.184  1.00  1.620          C  
ATOM   6700  O   GLY O 540     178.379 162.504 188.602  1.00  1.770          O  
ATOM   6701  H   GLY O 540     179.935 164.775 186.430  1.00  1.660          H  
ATOM   6702 1HA  GLY O 540     180.267 161.937 186.210  1.00  1.700          H  
ATOM   6703 2HA  GLY O 540     181.151 163.015 187.245  1.00  1.700          H  
ATOM   6704  N   VAL O 541     180.199 161.187 188.759  1.00  1.790          N  
ATOM   6705  CA  VAL O 541     179.807 160.396 189.904  1.00  2.110          C  
ATOM   6706  C   VAL O 541     179.886 161.221 191.192  1.00  1.920          C  
ATOM   6707  O   VAL O 541     180.824 161.996 191.337  1.00  1.750          O  
ATOM   6708  CB  VAL O 541     180.762 159.174 189.967  1.00  2.830          C  
ATOM   6709  CG1 VAL O 541     180.537 158.314 191.200  1.00  2.830          C  
ATOM   6710  CG2 VAL O 541     180.563 158.340 188.717  1.00  2.830          C  
ATOM   6711  H   VAL O 541     181.097 160.988 188.331  1.00  2.150          H  
ATOM   6712  HA  VAL O 541     178.797 160.049 189.712  1.00  2.530          H  
ATOM   6713  HB  VAL O 541     181.787 159.535 190.006  1.00  3.390          H  
ATOM   6714 1HG1 VAL O 541     181.246 157.487 191.190  1.00  3.390          H  
ATOM   6715 2HG1 VAL O 541     180.691 158.888 192.093  1.00  3.390          H  
ATOM   6716 3HG1 VAL O 541     179.533 157.917 191.198  1.00  3.390          H  
ATOM   6717 1HG2 VAL O 541     181.249 157.493 188.733  1.00  3.390          H  
ATOM   6718 2HG2 VAL O 541     179.536 157.977 188.686  1.00  3.390          H  
ATOM   6719 3HG2 VAL O 541     180.757 158.941 187.829  1.00  3.390          H  
ATOM   6720  N   PRO O 542     178.878 161.189 192.071  1.00  2.080          N  
ATOM   6721  CA  PRO O 542     178.880 161.891 193.333  1.00  1.970          C  
ATOM   6722  C   PRO O 542     179.949 161.302 194.218  1.00  1.950          C  
ATOM   6723  O   PRO O 542     180.254 160.116 194.102  1.00  2.300          O  
ATOM   6724  CB  PRO O 542     177.470 161.643 193.881  1.00  2.960          C  
ATOM   6725  CG  PRO O 542     176.999 160.376 193.198  1.00  2.960          C  
ATOM   6726  CD  PRO O 542     177.645 160.407 191.817  1.00  2.960          C  
ATOM   6727  HA  PRO O 542     179.070 162.956 193.162  1.00  2.360          H  
ATOM   6728 1HB  PRO O 542     177.528 161.531 194.980  1.00  3.550          H  
ATOM   6729 2HB  PRO O 542     176.824 162.501 193.691  1.00  3.550          H  
ATOM   6730 1HG  PRO O 542     177.314 159.499 193.791  1.00  3.550          H  
ATOM   6731 2HG  PRO O 542     175.898 160.354 193.163  1.00  3.550          H  
ATOM   6732 1HD  PRO O 542     177.853 159.380 191.537  1.00  3.550          H  
ATOM   6733 2HD  PRO O 542     177.005 160.928 191.082  1.00  3.550          H  
ATOM   6734  N   GLY O 543     180.468 162.111 195.122  1.00  1.740          N  
ATOM   6735  CA  GLY O 543     181.493 161.669 196.035  1.00  1.920          C  
ATOM   6736  C   GLY O 543     180.882 160.666 196.987  1.00  1.720          C  
ATOM   6737  O   GLY O 543     179.712 160.310 196.844  1.00  1.890          O  
ATOM   6738  H   GLY O 543     180.164 163.084 195.146  1.00  2.090          H  
ATOM   6739 1HA  GLY O 543     182.313 161.229 195.475  1.00  2.300          H  
ATOM   6740 2HA  GLY O 543     181.881 162.529 196.579  1.00  2.300          H  
ATOM   6741  N   PRO O 544     181.612 160.217 198.001  1.00  2.060          N  
ATOM   6742  CA  PRO O 544     181.154 159.198 198.907  1.00  2.490          C  
ATOM   6743  C   PRO O 544     179.807 159.667 199.437  1.00  2.920          C  
ATOM   6744  O   PRO O 544     179.673 160.862 199.680  1.00  3.250          O  
ATOM   6745  CB  PRO O 544     182.244 159.214 199.986  1.00  3.740          C  
ATOM   6746  CG  PRO O 544     183.486 159.715 199.250  1.00  3.740          C  
ATOM   6747  CD  PRO O 544     182.952 160.762 198.287  1.00  3.740          C  
ATOM   6748  HA  PRO O 544     181.137 158.238 198.384  1.00  2.990          H  
ATOM   6749 1HB  PRO O 544     181.945 159.861 200.822  1.00  4.480          H  
ATOM   6750 2HB  PRO O 544     182.375 158.202 200.402  1.00  4.480          H  
ATOM   6751 1HG  PRO O 544     184.215 160.130 199.966  1.00  4.480          H  
ATOM   6752 2HG  PRO O 544     183.986 158.878 198.735  1.00  4.480          H  
ATOM   6753 1HD  PRO O 544     182.877 161.737 198.788  1.00  4.480          H  
ATOM   6754 2HD  PRO O 544     183.581 160.810 197.385  1.00  4.480          H  
ATOM   6755  N   PRO O 545     178.783 158.813 199.548  1.00  3.410          N  
ATOM   6756  CA  PRO O 545     177.483 159.154 200.084  1.00  3.960          C  
ATOM   6757  C   PRO O 545     177.596 159.634 201.511  1.00  4.400          C  
ATOM   6758  O   PRO O 545     178.444 159.138 202.260  1.00  4.560          O  
ATOM   6759  CB  PRO O 545     176.726 157.818 200.015  1.00  5.940          C  
ATOM   6760  CG  PRO O 545     177.423 157.030 198.936  1.00  5.940          C  
ATOM   6761  CD  PRO O 545     178.879 157.442 199.018  1.00  5.940          C  
ATOM   6762  HA  PRO O 545     177.016 159.930 199.456  1.00  4.750          H  
ATOM   6763 1HB  PRO O 545     176.750 157.329 201.003  1.00  7.130          H  
ATOM   6764 2HB  PRO O 545     175.668 157.992 199.782  1.00  7.130          H  
ATOM   6765 1HG  PRO O 545     177.271 155.952 199.103  1.00  7.130          H  
ATOM   6766 2HG  PRO O 545     176.972 157.263 197.958  1.00  7.130          H  
ATOM   6767 1HD  PRO O 545     179.459 156.792 199.691  1.00  7.130          H  
ATOM   6768 2HD  PRO O 545     179.249 157.440 197.981  1.00  7.130          H  
ATOM   6769  N   GLY O 546     176.733 160.560 201.894  1.00  4.920          N  
ATOM   6770  CA  GLY O 546     176.666 161.047 203.251  1.00  5.650          C  
ATOM   6771  C   GLY O 546     175.646 160.178 203.940  1.00  6.510          C  
ATOM   6772  O   GLY O 546     175.261 159.147 203.383  1.00  6.630          O  
ATOM   6773  H   GLY O 546     176.046 160.945 201.233  1.00  5.900          H  
ATOM   6774 1HA  GLY O 546     177.629 160.969 203.742  1.00  6.780          H  
ATOM   6775 2HA  GLY O 546     176.354 162.089 203.235  1.00  6.780          H  
ATOM   6776  N   PRO O 547     175.256 160.477 205.172  1.00  7.320          N  
ATOM   6777  CA  PRO O 547     174.246 159.731 205.858  1.00  8.360          C  
ATOM   6778  C   PRO O 547     172.996 160.008 205.041  1.00  8.840          C  
ATOM   6779  O   PRO O 547     172.884 161.127 204.540  1.00  8.800          O  
ATOM   6780  CB  PRO O 547     174.230 160.367 207.250  1.00 12.540          C  
ATOM   6781  CG  PRO O 547     174.790 161.774 207.035  1.00 12.540          C  
ATOM   6782  CD  PRO O 547     175.796 161.632 205.897  1.00 12.540          C  
ATOM   6783  HA  PRO O 547     174.548 158.679 205.894  1.00 10.030          H  
ATOM   6784 1HB  PRO O 547     173.195 160.383 207.637  1.00 15.050          H  
ATOM   6785 2HB  PRO O 547     174.825 159.767 207.952  1.00 15.050          H  
ATOM   6786 1HG  PRO O 547     173.967 162.464 206.779  1.00 15.050          H  
ATOM   6787 2HG  PRO O 547     175.243 162.152 207.965  1.00 15.050          H  
ATOM   6788 1HD  PRO O 547     175.757 162.543 205.294  1.00 15.050          H  
ATOM   6789 2HD  PRO O 547     176.809 161.420 206.278  1.00 15.050          H  
ATOM   6790  N   PRO O 548     172.056 159.075 204.883  1.00  9.490          N  
ATOM   6791  CA  PRO O 548     170.799 159.285 204.194  1.00  9.670          C  
ATOM   6792  C   PRO O 548     170.048 160.430 204.845  1.00  9.650          C  
ATOM   6793  O   PRO O 548     170.096 160.584 206.066  1.00  9.820          O  
ATOM   6794  CB  PRO O 548     170.100 157.951 204.389  1.00 14.500          C  
ATOM   6795  CG  PRO O 548     171.209 156.951 204.578  1.00 14.500          C  
ATOM   6796  CD  PRO O 548     172.280 157.699 205.337  1.00 14.500          C  
ATOM   6797  HA  PRO O 548     170.974 159.493 203.133  1.00 11.600          H  
ATOM   6798 1HB  PRO O 548     169.431 158.023 205.247  1.00 17.410          H  
ATOM   6799 2HB  PRO O 548     169.502 157.736 203.512  1.00 17.410          H  
ATOM   6800 1HG  PRO O 548     170.840 156.066 205.122  1.00 17.410          H  
ATOM   6801 2HG  PRO O 548     171.558 156.597 203.594  1.00 17.410          H  
ATOM   6802 1HD  PRO O 548     172.154 157.618 206.427  1.00 17.410          H  
ATOM   6803 2HD  PRO O 548     173.243 157.310 204.981  1.00 17.410          H  
ATOM   6804  N   GLY O 549     169.318 161.196 204.045  1.00  9.680          N  
ATOM   6805  CA  GLY O 549     168.575 162.331 204.579  1.00  9.920          C  
ATOM   6806  C   GLY O 549     167.187 161.948 205.097  1.00 10.850          C  
ATOM   6807  O   GLY O 549     166.862 160.763 205.181  1.00 11.260          O  
ATOM   6808  H   GLY O 549     169.313 161.002 203.038  1.00 11.620          H  
ATOM   6809 1HA  GLY O 549     169.170 162.761 205.381  1.00 11.900          H  
ATOM   6810 2HA  GLY O 549     168.484 163.087 203.801  1.00 11.900          H  
ATOM   6811  N   PRO O 550     166.392 162.931 205.560  1.00 11.360          N  
ATOM   6812  CA  PRO O 550     165.026 162.781 206.032  1.00 12.370          C  
ATOM   6813  C   PRO O 550     164.152 162.265 204.901  1.00 12.960          C  
ATOM   6814  O   PRO O 550     164.359 162.656 203.752  1.00 12.900          O  
ATOM   6815  CB  PRO O 550     164.646 164.211 206.433  1.00 18.550          C  
ATOM   6816  CG  PRO O 550     165.961 164.912 206.683  1.00 18.550          C  
ATOM   6817  CD  PRO O 550     166.912 164.310 205.673  1.00 18.550          C  
ATOM   6818  HA  PRO O 550     165.006 162.097 206.894  1.00 14.840          H  
ATOM   6819 1HB  PRO O 550     164.080 164.671 205.639  1.00 22.270          H  
ATOM   6820 2HB  PRO O 550     163.995 164.192 207.320  1.00 22.270          H  
ATOM   6821 1HG  PRO O 550     165.837 166.000 206.558  1.00 22.270          H  
ATOM   6822 2HG  PRO O 550     166.285 164.750 207.724  1.00 22.270          H  
ATOM   6823 1HD  PRO O 550     166.839 164.833 204.706  1.00 22.270          H  
ATOM   6824 2HD  PRO O 550     167.917 164.352 206.098  1.00 22.270          H  
ATOM   6825  N   MET O 551     163.168 161.437 205.231  1.00 13.680          N  
ATOM   6826  CA  MET O 551     162.224 160.871 204.261  1.00 14.430          C  
ATOM   6827  C   MET O 551     161.039 161.787 203.954  1.00 14.940          C  
ATOM   6828  O   MET O 551     160.468 162.381 204.868  1.00 15.260          O  
ATOM   6829  CB  MET O 551     161.727 159.531 204.825  1.00 19.900          C  
ATOM   6830  CG  MET O 551     160.726 158.731 203.966  1.00 19.900          C  
ATOM   6831  SD  MET O 551     161.405 158.096 202.415  1.00 19.900          S  
ATOM   6832  CE  MET O 551     162.434 156.735 202.981  1.00 19.900          C  
ATOM   6833  H   MET O 551     163.071 161.175 206.202  1.00 16.420          H  
ATOM   6834  HA  MET O 551     162.749 160.703 203.328  1.00 17.320          H  
ATOM   6835 1HB  MET O 551     162.580 158.896 205.036  1.00 23.880          H  
ATOM   6836 2HB  MET O 551     161.229 159.719 205.777  1.00 23.880          H  
ATOM   6837 1HG  MET O 551     160.371 157.883 204.548  1.00 23.880          H  
ATOM   6838 2HG  MET O 551     159.860 159.348 203.733  1.00 23.880          H  
ATOM   6839 1HE  MET O 551     162.900 156.257 202.135  1.00 23.880          H  
ATOM   6840 2HE  MET O 551     163.204 157.090 203.647  1.00 23.880          H  
ATOM   6841 3HE  MET O 551     161.819 156.007 203.504  1.00 23.880          H  
ATOM   6842  N   GLY O 552     160.634 161.856 202.683  1.00 15.170          N  
ATOM   6843  CA  GLY O 552     159.439 162.576 202.274  1.00 15.780          C  
ATOM   6844  C   GLY O 552     158.417 161.544 201.794  1.00 16.260          C  
ATOM   6845  O   GLY O 552     158.042 160.653 202.559  1.00 16.190          O  
ATOM   6846  H   GLY O 552     161.171 161.418 201.923  1.00 18.200          H  
ATOM   6847 1HA  GLY O 552     159.037 163.130 203.120  1.00 18.940          H  
ATOM   6848 2HA  GLY O 552     159.682 163.291 201.517  1.00 18.940          H  
ATOM   6849  N   PRO O 553     157.857 161.694 200.588  1.00 16.870          N  
ATOM   6850  CA  PRO O 553     156.914 160.779 199.994  1.00 17.470          C  
ATOM   6851  C   PRO O 553     157.715 159.532 199.627  1.00 17.320          C  
ATOM   6852  O   PRO O 553     158.943 159.586 199.644  1.00 17.190          O  
ATOM   6853  CB  PRO O 553     156.360 161.585 198.809  1.00 26.200          C  
ATOM   6854  CG  PRO O 553     157.451 162.523 198.431  1.00 26.200          C  
ATOM   6855  CD  PRO O 553     158.196 162.842 199.724  1.00 26.200          C  
ATOM   6856  HA  PRO O 553     156.131 160.561 200.735  1.00 20.960          H  
ATOM   6857 1HB  PRO O 553     156.095 160.920 197.975  1.00 31.450          H  
ATOM   6858 2HB  PRO O 553     155.440 162.122 199.107  1.00 31.450          H  
ATOM   6859 1HG  PRO O 553     158.051 162.113 197.645  1.00 31.450          H  
ATOM   6860 2HG  PRO O 553     156.991 163.428 198.022  1.00 31.450          H  
ATOM   6861 1HD  PRO O 553     159.273 162.858 199.484  1.00 31.450          H  
ATOM   6862 2HD  PRO O 553     157.830 163.798 200.150  1.00 31.450          H  
ATOM   6863  N   PRO O 554     157.071 158.388 199.397  1.00 17.490          N  
ATOM   6864  CA  PRO O 554     157.693 157.146 198.986  1.00 17.610          C  
ATOM   6865  C   PRO O 554     158.232 157.240 197.570  1.00 17.860          C  
ATOM   6866  O   PRO O 554     157.762 158.057 196.776  1.00 18.160          O  
ATOM   6867  CB  PRO O 554     156.536 156.145 199.091  1.00 26.410          C  
ATOM   6868  CG  PRO O 554     155.283 156.984 198.915  1.00 26.410          C  
ATOM   6869  CD  PRO O 554     155.609 158.313 199.567  1.00 26.410          C  
ATOM   6870  HA  PRO O 554     158.502 156.898 199.691  1.00 21.130          H  
ATOM   6871 1HB  PRO O 554     156.641 155.376 198.311  1.00 31.700          H  
ATOM   6872 2HB  PRO O 554     156.573 155.627 200.060  1.00 31.700          H  
ATOM   6873 1HG  PRO O 554     155.052 157.092 197.842  1.00 31.700          H  
ATOM   6874 2HG  PRO O 554     154.419 156.481 199.377  1.00 31.700          H  
ATOM   6875 1HD  PRO O 554     155.095 159.106 199.023  1.00 31.700          H  
ATOM   6876 2HD  PRO O 554     155.344 158.298 200.635  1.00 31.700          H  
ATOM   6877  N   GLY O 555     159.184 156.374 197.261  1.00 17.880          N  
ATOM   6878  CA  GLY O 555     159.777 156.282 195.939  1.00 18.260          C  
ATOM   6879  C   GLY O 555     161.028 155.426 196.028  1.00 18.110          C  
ATOM   6880  O   GLY O 555     161.177 154.672 196.990  1.00 18.000          O  
ATOM   6881  OXT GLY O 555     162.007 155.745 195.361  1.00 27.390          O  
ATOM   6882  H   GLY O 555     159.519 155.739 197.973  1.00 21.460          H  
ATOM   6883 1HA  GLY O 555     159.065 155.839 195.242  1.00 21.910          H  
ATOM   6884 2HA  GLY O 555     160.026 157.277 195.572  1.00 21.910          H  
TER                                                                             
ATOM   6886  N   ASP P 556     181.113 184.004 111.998  1.00 18.720          N  
ATOM   6887  CA  ASP P 556     180.950 184.090 113.445  1.00 18.620          C  
ATOM   6888  C   ASP P 556     180.651 182.694 113.978  1.00 18.510          C  
ATOM   6889  O   ASP P 556     179.510 182.379 114.313  1.00 18.680          O  
ATOM   6890  CB  ASP P 556     179.808 185.057 113.798  1.00 26.110          C  
ATOM   6891  CG  ASP P 556     179.751 185.446 115.278  1.00 26.110          C  
ATOM   6892  OD1 ASP P 556     180.723 185.251 115.961  1.00 26.110          O  
ATOM   6893  OD2 ASP P 556     178.730 185.948 115.701  1.00 26.110          O  
ATOM   6894 1H   ASP P 556     181.900 184.569 111.713  1.00 22.460          H  
ATOM   6895 2H   ASP P 556     181.271 183.043 111.730  1.00 22.460          H  
ATOM   6896 3H   ASP P 556     180.275 184.343 111.548  1.00 22.460          H  
ATOM   6897  HA  ASP P 556     181.879 184.445 113.892  1.00 22.340          H  
ATOM   6898 1HB  ASP P 556     179.911 185.967 113.207  1.00 31.330          H  
ATOM   6899 2HB  ASP P 556     178.852 184.603 113.529  1.00 31.330          H  
ATOM   6900  N   ALA P 557     181.655 181.819 113.965  1.00 18.350          N  
ATOM   6901  CA  ALA P 557     181.443 180.451 114.429  1.00 18.530          C  
ATOM   6902  C   ALA P 557     181.021 180.449 115.881  1.00 18.130          C  
ATOM   6903  O   ALA P 557     181.523 181.240 116.672  1.00 18.100          O  
ATOM   6904  CB  ALA P 557     182.705 179.623 114.265  1.00 25.870          C  
ATOM   6905  H   ALA P 557     182.581 182.105 113.679  1.00 22.020          H  
ATOM   6906  HA  ALA P 557     180.641 180.007 113.840  1.00 22.240          H  
ATOM   6907 1HB  ALA P 557     182.514 178.606 114.609  1.00 31.040          H  
ATOM   6908 2HB  ALA P 557     182.997 179.606 113.216  1.00 31.040          H  
ATOM   6909 3HB  ALA P 557     183.504 180.061 114.859  1.00 31.040          H  
ATOM   6910  N   ALA P 558     180.117 179.543 116.228  1.00 17.940          N  
ATOM   6911  CA  ALA P 558     179.632 179.412 117.594  1.00 17.650          C  
ATOM   6912  C   ALA P 558     180.748 179.070 118.563  1.00 17.140          C  
ATOM   6913  O   ALA P 558     181.618 178.254 118.257  1.00 17.330          O  
ATOM   6914  CB  ALA P 558     178.580 178.338 117.656  1.00 24.830          C  
ATOM   6915  H   ALA P 558     179.749 178.933 115.514  1.00 21.530          H  
ATOM   6916  HA  ALA P 558     179.195 180.357 117.894  1.00 21.180          H  
ATOM   6917 1HB  ALA P 558     178.218 178.256 118.675  1.00 29.790          H  
ATOM   6918 2HB  ALA P 558     177.759 178.589 116.992  1.00 29.790          H  
ATOM   6919 3HB  ALA P 558     179.022 177.397 117.346  1.00 29.790          H  
ATOM   6920  N   GLY P 559     180.690 179.660 119.753  1.00 16.600          N  
ATOM   6921  CA  GLY P 559     181.646 179.371 120.802  1.00 16.200          C  
ATOM   6922  C   GLY P 559     181.228 178.133 121.575  1.00 15.160          C  
ATOM   6923  O   GLY P 559     180.071 177.713 121.513  1.00 15.190          O  
ATOM   6924  H   GLY P 559     179.973 180.344 119.928  1.00 19.920          H  
ATOM   6925 1HA  GLY P 559     182.634 179.225 120.366  1.00 19.440          H  
ATOM   6926 2HA  GLY P 559     181.714 180.223 121.476  1.00 19.440          H  
ATOM   6927  N   ILE P 560     182.176 177.569 122.315  1.00 14.350          N  
ATOM   6928  CA  ILE P 560     181.958 176.406 123.161  1.00 13.380          C  
ATOM   6929  C   ILE P 560     182.405 176.640 124.622  1.00 12.240          C  
ATOM   6930  O   ILE P 560     183.594 176.854 124.852  1.00 11.950          O  
ATOM   6931  CB  ILE P 560     182.680 175.175 122.571  1.00 19.120          C  
ATOM   6932  CG1 ILE P 560     182.155 174.874 121.131  1.00 19.120          C  
ATOM   6933  CG2 ILE P 560     182.509 173.972 123.437  1.00 19.120          C  
ATOM   6934  CD1 ILE P 560     182.989 175.409 119.981  1.00 19.120          C  
ATOM   6935  H   ILE P 560     183.098 177.986 122.291  1.00 17.220          H  
ATOM   6936  HA  ILE P 560     180.907 176.160 123.113  1.00 16.060          H  
ATOM   6937  HB  ILE P 560     183.744 175.399 122.493  1.00 22.940          H  
ATOM   6938 1HG1 ILE P 560     182.074 173.800 121.033  1.00 22.940          H  
ATOM   6939 2HG1 ILE P 560     181.156 175.295 121.040  1.00 22.940          H  
ATOM   6940 1HG2 ILE P 560     183.046 173.159 122.993  1.00 22.940          H  
ATOM   6941 2HG2 ILE P 560     182.905 174.159 124.437  1.00 22.940          H  
ATOM   6942 3HG2 ILE P 560     181.452 173.729 123.497  1.00 22.940          H  
ATOM   6943 1HD1 ILE P 560     182.522 175.134 119.038  1.00 22.940          H  
ATOM   6944 2HD1 ILE P 560     183.066 176.488 120.023  1.00 22.940          H  
ATOM   6945 3HD1 ILE P 560     183.985 174.978 120.028  1.00 22.940          H  
ATOM   6946  N   PRO P 561     181.485 176.642 125.611  1.00 11.720          N  
ATOM   6947  CA  PRO P 561     181.741 176.794 127.041  1.00 10.730          C  
ATOM   6948  C   PRO P 561     182.643 175.699 127.606  1.00  9.670          C  
ATOM   6949  O   PRO P 561     182.610 174.544 127.158  1.00  9.750          O  
ATOM   6950  CB  PRO P 561     180.344 176.707 127.653  1.00 16.090          C  
ATOM   6951  CG  PRO P 561     179.418 177.102 126.548  1.00 16.090          C  
ATOM   6952  CD  PRO P 561     180.054 176.611 125.280  1.00 16.090          C  
ATOM   6953  HA  PRO P 561     182.185 177.787 127.221  1.00 12.880          H  
ATOM   6954 1HB  PRO P 561     180.159 175.678 128.020  1.00 19.310          H  
ATOM   6955 2HB  PRO P 561     180.281 177.358 128.527  1.00 19.310          H  
ATOM   6956 1HG  PRO P 561     178.474 176.592 126.712  1.00 19.310          H  
ATOM   6957 2HG  PRO P 561     179.228 178.185 126.550  1.00 19.310          H  
ATOM   6958 1HD  PRO P 561     179.715 175.586 125.050  1.00 19.310          H  
ATOM   6959 2HD  PRO P 561     179.800 177.340 124.487  1.00 19.310          H  
ATOM   6960  N   GLY P 562     183.422 176.059 128.619  1.00  8.900          N  
ATOM   6961  CA  GLY P 562     184.297 175.122 129.311  1.00  7.900          C  
ATOM   6962  C   GLY P 562     183.550 174.416 130.450  1.00  7.050          C  
ATOM   6963  O   GLY P 562     182.325 174.523 130.538  1.00  7.320          O  
ATOM   6964  H   GLY P 562     183.418 177.023 128.919  1.00 10.680          H  
ATOM   6965 1HA  GLY P 562     184.678 174.388 128.600  1.00  9.480          H  
ATOM   6966 2HA  GLY P 562     185.146 175.681 129.690  1.00  9.480          H  
ATOM   6967  N   PRO P 563     184.265 173.666 131.307  1.00  6.260          N  
ATOM   6968  CA  PRO P 563     183.752 172.901 132.429  1.00  5.650          C  
ATOM   6969  C   PRO P 563     183.406 173.847 133.572  1.00  4.830          C  
ATOM   6970  O   PRO P 563     183.949 174.951 133.613  1.00  4.550          O  
ATOM   6971  CB  PRO P 563     184.949 172.031 132.817  1.00  8.480          C  
ATOM   6972  CG  PRO P 563     186.145 172.894 132.455  1.00  8.480          C  
ATOM   6973  CD  PRO P 563     185.737 173.634 131.192  1.00  8.480          C  
ATOM   6974  HA  PRO P 563     182.895 172.308 132.082  1.00  6.780          H  
ATOM   6975 1HB  PRO P 563     184.913 171.805 133.900  1.00 10.170          H  
ATOM   6976 2HB  PRO P 563     184.907 171.058 132.294  1.00 10.170          H  
ATOM   6977 1HG  PRO P 563     186.333 173.598 133.286  1.00 10.170          H  
ATOM   6978 2HG  PRO P 563     187.061 172.300 132.363  1.00 10.170          H  
ATOM   6979 1HD  PRO P 563     186.166 174.638 131.269  1.00 10.170          H  
ATOM   6980 2HD  PRO P 563     186.058 173.102 130.285  1.00 10.170          H  
ATOM   6981  N   PRO P 564     182.533 173.446 134.503  1.00  4.730          N  
ATOM   6982  CA  PRO P 564     182.238 174.131 135.746  1.00  4.070          C  
ATOM   6983  C   PRO P 564     183.384 174.050 136.713  1.00  3.050          C  
ATOM   6984  O   PRO P 564     184.199 173.125 136.638  1.00  3.030          O  
ATOM   6985  CB  PRO P 564     180.992 173.409 136.233  1.00  6.110          C  
ATOM   6986  CG  PRO P 564     181.071 172.066 135.616  1.00  6.110          C  
ATOM   6987  CD  PRO P 564     181.729 172.249 134.278  1.00  6.110          C  
ATOM   6988  HA  PRO P 564     182.041 175.172 135.544  1.00  4.880          H  
ATOM   6989 1HB  PRO P 564     181.016 173.360 137.338  1.00  7.330          H  
ATOM   6990 2HB  PRO P 564     180.101 173.968 135.970  1.00  7.330          H  
ATOM   6991 1HG  PRO P 564     181.660 171.465 136.241  1.00  7.330          H  
ATOM   6992 2HG  PRO P 564     180.086 171.618 135.569  1.00  7.330          H  
ATOM   6993 1HD  PRO P 564     182.368 171.376 134.084  1.00  7.330          H  
ATOM   6994 2HD  PRO P 564     180.986 172.415 133.482  1.00  7.330          H  
ATOM   6995  N   GLY P 565     183.418 174.989 137.645  1.00  2.510          N  
ATOM   6996  CA  GLY P 565     184.482 174.980 138.639  1.00  2.150          C  
ATOM   6997  C   GLY P 565     184.258 173.913 139.716  1.00  1.830          C  
ATOM   6998  O   GLY P 565     183.145 173.414 139.877  1.00  1.890          O  
ATOM   6999  H   GLY P 565     182.689 175.713 137.629  1.00  3.010          H  
ATOM   7000 1HA  GLY P 565     185.424 174.823 138.123  1.00  2.580          H  
ATOM   7001 2HA  GLY P 565     184.533 175.964 139.102  1.00  2.580          H  
ATOM   7002  N   PRO P 566     185.306 173.543 140.472  1.00  1.690          N  
ATOM   7003  CA  PRO P 566     185.279 172.596 141.573  1.00  1.570          C  
ATOM   7004  C   PRO P 566     184.562 173.220 142.761  1.00  1.430          C  
ATOM   7005  O   PRO P 566     184.626 174.437 142.895  1.00  1.440          O  
ATOM   7006  CB  PRO P 566     186.770 172.381 141.860  1.00  2.350          C  
ATOM   7007  CG  PRO P 566     187.432 173.672 141.407  1.00  2.350          C  
ATOM   7008  CD  PRO P 566     186.632 174.119 140.199  1.00  2.350          C  
ATOM   7009  HA  PRO P 566     184.797 171.677 141.215  1.00  1.880          H  
ATOM   7010 1HB  PRO P 566     186.921 172.186 142.937  1.00  2.830          H  
ATOM   7011 2HB  PRO P 566     187.134 171.499 141.320  1.00  2.830          H  
ATOM   7012 1HG  PRO P 566     187.408 174.409 142.228  1.00  2.830          H  
ATOM   7013 2HG  PRO P 566     188.494 173.493 141.173  1.00  2.830          H  
ATOM   7014 1HD  PRO P 566     186.590 175.213 140.163  1.00  2.830          H  
ATOM   7015 2HD  PRO P 566     187.063 173.687 139.281  1.00  2.830          H  
ATOM   7016  N   PRO P 567     183.927 172.438 143.634  1.00  1.450          N  
ATOM   7017  CA  PRO P 567     183.270 172.850 144.864  1.00  1.430          C  
ATOM   7018  C   PRO P 567     184.245 173.176 145.975  1.00  1.490          C  
ATOM   7019  O   PRO P 567     185.374 172.685 145.954  1.00  1.600          O  
ATOM   7020  CB  PRO P 567     182.477 171.609 145.230  1.00  2.150          C  
ATOM   7021  CG  PRO P 567     183.292 170.457 144.673  1.00  2.150          C  
ATOM   7022  CD  PRO P 567     183.870 170.982 143.386  1.00  2.150          C  
ATOM   7023  HA  PRO P 567     182.627 173.707 144.664  1.00  1.720          H  
ATOM   7024 1HB  PRO P 567     182.395 171.574 146.313  1.00  2.570          H  
ATOM   7025 2HB  PRO P 567     181.465 171.650 144.823  1.00  2.570          H  
ATOM   7026 1HG  PRO P 567     184.074 170.171 145.402  1.00  2.570          H  
ATOM   7027 2HG  PRO P 567     182.665 169.562 144.520  1.00  2.570          H  
ATOM   7028 1HD  PRO P 567     184.875 170.559 143.247  1.00  2.570          H  
ATOM   7029 2HD  PRO P 567     183.191 170.753 142.550  1.00  2.570          H  
ATOM   7030  N   GLY P 568     183.806 173.935 146.979  1.00  1.490          N  
ATOM   7031  CA  GLY P 568     184.646 174.110 148.146  1.00  1.590          C  
ATOM   7032  C   GLY P 568     184.345 172.946 149.072  1.00  1.720          C  
ATOM   7033  O   GLY P 568     183.538 172.084 148.727  1.00  1.770          O  
ATOM   7034  H   GLY P 568     182.883 174.381 146.987  1.00  1.790          H  
ATOM   7035 1HA  GLY P 568     185.699 174.120 147.864  1.00  1.910          H  
ATOM   7036 2HA  GLY P 568     184.415 175.054 148.636  1.00  1.910          H  
ATOM   7037  N   LEU P 569     184.966 172.910 150.242  1.00  1.890          N  
ATOM   7038  CA  LEU P 569     184.707 171.835 151.189  1.00  2.080          C  
ATOM   7039  C   LEU P 569     183.746 172.329 152.261  1.00  2.240          C  
ATOM   7040  O   LEU P 569     184.071 173.293 152.943  1.00  2.320          O  
ATOM   7041  CB  LEU P 569     186.017 171.421 151.881  1.00  2.840          C  
ATOM   7042  CG  LEU P 569     185.920 170.330 152.983  1.00  2.840          C  
ATOM   7043  CD1 LEU P 569     185.471 168.986 152.380  1.00  2.840          C  
ATOM   7044  CD2 LEU P 569     187.274 170.204 153.666  1.00  2.840          C  
ATOM   7045  H   LEU P 569     185.625 173.641 150.480  1.00  2.270          H  
ATOM   7046  HA  LEU P 569     184.305 170.986 150.652  1.00  2.500          H  
ATOM   7047 1HB  LEU P 569     186.713 171.071 151.129  1.00  3.400          H  
ATOM   7048 2HB  LEU P 569     186.447 172.308 152.348  1.00  3.400          H  
ATOM   7049  HG  LEU P 569     185.178 170.627 153.725  1.00  3.400          H  
ATOM   7050 1HD1 LEU P 569     185.404 168.237 153.172  1.00  3.400          H  
ATOM   7051 2HD1 LEU P 569     184.507 169.069 151.911  1.00  3.400          H  
ATOM   7052 3HD1 LEU P 569     186.196 168.665 151.649  1.00  3.400          H  
ATOM   7053 1HD2 LEU P 569     187.216 169.456 154.460  1.00  3.400          H  
ATOM   7054 2HD2 LEU P 569     188.027 169.902 152.941  1.00  3.400          H  
ATOM   7055 3HD2 LEU P 569     187.546 171.159 154.090  1.00  3.400          H  
ATOM   7056  N   PRO P 570     182.537 171.783 152.421  1.00  2.450          N  
ATOM   7057  CA  PRO P 570     181.636 172.200 153.456  1.00  2.890          C  
ATOM   7058  C   PRO P 570     182.366 172.025 154.776  1.00  3.080          C  
ATOM   7059  O   PRO P 570     183.005 170.994 154.994  1.00  3.170          O  
ATOM   7060  CB  PRO P 570     180.460 171.245 153.270  1.00  4.330          C  
ATOM   7061  CG  PRO P 570     180.522 170.863 151.823  1.00  4.330          C  
ATOM   7062  CD  PRO P 570     182.002 170.784 151.528  1.00  4.330          C  
ATOM   7063  HA  PRO P 570     181.355 173.246 153.290  1.00  3.470          H  
ATOM   7064 1HB  PRO P 570     180.599 170.397 153.898  1.00  5.200          H  
ATOM   7065 2HB  PRO P 570     179.520 171.715 153.567  1.00  5.200          H  
ATOM   7066 1HG  PRO P 570     180.012 169.897 151.656  1.00  5.200          H  
ATOM   7067 2HG  PRO P 570     180.006 171.610 151.201  1.00  5.200          H  
ATOM   7068 1HD  PRO P 570     182.382 169.789 151.785  1.00  5.200          H  
ATOM   7069 2HD  PRO P 570     182.159 171.061 150.488  1.00  5.200          H  
ATOM   7070  N   GLY P 571     182.223 172.985 155.674  1.00  3.420          N  
ATOM   7071  CA  GLY P 571     182.905 172.891 156.948  1.00  3.950          C  
ATOM   7072  C   GLY P 571     182.153 171.956 157.863  1.00  4.530          C  
ATOM   7073  O   GLY P 571     181.156 171.358 157.458  1.00  4.980          O  
ATOM   7074  H   GLY P 571     181.705 173.821 155.456  1.00  4.100          H  
ATOM   7075 1HA  GLY P 571     183.917 172.539 156.788  1.00  4.740          H  
ATOM   7076 2HA  GLY P 571     182.979 173.883 157.397  1.00  4.740          H  
ATOM   7077  N   ARG P 572     182.654 171.793 159.086  1.00  4.900          N  
ATOM   7078  CA  ARG P 572     181.992 170.890 160.030  1.00  5.780          C  
ATOM   7079  C   ARG P 572     181.086 171.733 160.890  1.00  5.890          C  
ATOM   7080  O   ARG P 572     179.861 171.656 160.850  1.00  6.100          O  
ATOM   7081  CB  ARG P 572     183.031 170.183 160.902  1.00  7.740          C  
ATOM   7082  CG  ARG P 572     182.503 169.114 161.838  1.00  7.740          C  
ATOM   7083  CD  ARG P 572     183.650 168.375 162.464  1.00  7.740          C  
ATOM   7084  NE  ARG P 572     183.274 167.086 163.025  1.00  7.740          N  
ATOM   7085  CZ  ARG P 572     184.124 166.220 163.637  1.00  7.740          C  
ATOM   7086  NH1 ARG P 572     185.394 166.535 163.807  1.00  7.740          N  
ATOM   7087  NH2 ARG P 572     183.704 165.052 164.070  1.00  7.740          N  
ATOM   7088  H   ARG P 572     183.490 172.336 159.337  1.00  5.880          H  
ATOM   7089  HA  ARG P 572     181.396 170.153 159.489  1.00  6.940          H  
ATOM   7090 1HB  ARG P 572     183.757 169.721 160.271  1.00  9.290          H  
ATOM   7091 2HB  ARG P 572     183.579 170.893 161.515  1.00  9.290          H  
ATOM   7092 1HG  ARG P 572     181.951 169.597 162.647  1.00  9.290          H  
ATOM   7093 2HG  ARG P 572     181.837 168.443 161.319  1.00  9.290          H  
ATOM   7094 1HD  ARG P 572     184.450 168.224 161.738  1.00  9.290          H  
ATOM   7095 2HD  ARG P 572     183.993 168.987 163.281  1.00  9.290          H  
ATOM   7096  HE  ARG P 572     182.303 166.790 162.883  1.00  9.290          H  
ATOM   7097 1HH1 ARG P 572     185.744 167.416 163.482  1.00  9.290          H  
ATOM   7098 2HH1 ARG P 572     186.018 165.880 164.262  1.00  9.290          H  
ATOM   7099 1HH2 ARG P 572     182.727 164.771 163.965  1.00  9.290          H  
ATOM   7100 2HH2 ARG P 572     184.364 164.432 164.514  1.00  9.290          H  
ATOM   7101  N   ASP P 573     181.776 172.567 161.630  1.00  6.130          N  
ATOM   7102  CA  ASP P 573     181.338 173.566 162.558  1.00  6.630          C  
ATOM   7103  C   ASP P 573     182.175 174.780 162.218  1.00  6.720          C  
ATOM   7104  O   ASP P 573     182.535 175.580 163.081  1.00  7.320          O  
ATOM   7105  CB  ASP P 573     181.546 173.067 163.976  1.00  9.080          C  
ATOM   7106  CG  ASP P 573     180.528 172.034 164.429  1.00  9.080          C  
ATOM   7107  OD1 ASP P 573     179.354 172.265 164.286  1.00  9.080          O  
ATOM   7108  OD2 ASP P 573     180.938 171.012 164.912  1.00  9.080          O  
ATOM   7109  H   ASP P 573     182.776 172.501 161.535  1.00  7.360          H  
ATOM   7110  HA  ASP P 573     180.282 173.796 162.394  1.00  7.960          H  
ATOM   7111 1HB  ASP P 573     182.492 172.582 164.005  1.00 10.900          H  
ATOM   7112 2HB  ASP P 573     181.599 173.874 164.656  1.00 10.900          H  
ATOM   7113  N   GLY P 574     182.545 174.848 160.939  1.00  6.440          N  
ATOM   7114  CA  GLY P 574     183.426 175.867 160.374  1.00  6.850          C  
ATOM   7115  C   GLY P 574     184.748 175.261 159.860  1.00  6.710          C  
ATOM   7116  O   GLY P 574     184.887 174.014 159.751  1.00  6.700          O  
ATOM   7117  H   GLY P 574     182.157 174.161 160.309  1.00  7.730          H  
ATOM   7118 1HA  GLY P 574     182.917 176.371 159.548  1.00  8.220          H  
ATOM   7119 2HA  GLY P 574     183.644 176.629 161.121  1.00  8.220          H  
ATOM   7120  N   ARG P 575     185.671 176.185 159.514  1.00  7.020          N  
ATOM   7121  CA  ARG P 575     186.974 175.945 158.896  1.00  7.210          C  
ATOM   7122  C   ARG P 575     186.864 174.975 157.730  1.00  6.430          C  
ATOM   7123  O   ARG P 575     185.773 174.618 157.276  1.00  6.170          O  
ATOM   7124  CB  ARG P 575     187.947 175.375 159.927  1.00 10.020          C  
ATOM   7125  CG  ARG P 575     188.345 176.310 161.068  1.00 10.020          C  
ATOM   7126  CD  ARG P 575     189.208 175.646 162.113  1.00 10.020          C  
ATOM   7127  NE  ARG P 575     189.628 176.573 163.192  1.00 10.020          N  
ATOM   7128  CZ  ARG P 575     190.242 176.182 164.341  1.00 10.020          C  
ATOM   7129  NH1 ARG P 575     190.486 174.907 164.557  1.00 10.020          N  
ATOM   7130  NH2 ARG P 575     190.613 177.064 165.266  1.00 10.020          N  
ATOM   7131  H   ARG P 575     185.416 177.159 159.685  1.00  8.420          H  
ATOM   7132  HA  ARG P 575     187.362 176.896 158.524  1.00  8.650          H  
ATOM   7133 1HB  ARG P 575     187.508 174.510 160.336  1.00 12.020          H  
ATOM   7134 2HB  ARG P 575     188.869 175.072 159.455  1.00 12.020          H  
ATOM   7135 1HG  ARG P 575     188.915 177.131 160.650  1.00 12.020          H  
ATOM   7136 2HG  ARG P 575     187.441 176.676 161.555  1.00 12.020          H  
ATOM   7137 1HD  ARG P 575     188.642 174.848 162.569  1.00 12.020          H  
ATOM   7138 2HD  ARG P 575     190.101 175.238 161.640  1.00 12.020          H  
ATOM   7139  HE  ARG P 575     189.480 177.564 163.054  1.00 12.020          H  
ATOM   7140 1HH1 ARG P 575     190.215 174.214 163.877  1.00 12.020          H  
ATOM   7141 2HH1 ARG P 575     190.941 174.615 165.409  1.00 12.020          H  
ATOM   7142 1HH2 ARG P 575     190.448 178.078 165.156  1.00 12.020          H  
ATOM   7143 2HH2 ARG P 575     191.083 176.748 166.097  1.00 12.020          H  
ATOM   7144  N   ASP P 576     187.997 174.501 157.233  1.00  6.380          N  
ATOM   7145  CA  ASP P 576     187.965 173.533 156.152  1.00  5.940          C  
ATOM   7146  C   ASP P 576     187.756 172.135 156.732  1.00  5.450          C  
ATOM   7147  O   ASP P 576     188.661 171.294 156.738  1.00  5.940          O  
ATOM   7148  CB  ASP P 576     189.245 173.624 155.330  1.00  8.490          C  
ATOM   7149  CG  ASP P 576     189.333 174.956 154.535  1.00  8.490          C  
ATOM   7150  OD1 ASP P 576     188.323 175.420 154.013  1.00  8.490          O  
ATOM   7151  OD2 ASP P 576     190.401 175.500 154.477  1.00  8.490          O  
ATOM   7152  H   ASP P 576     188.888 174.813 157.595  1.00  7.660          H  
ATOM   7153  HA  ASP P 576     187.119 173.759 155.499  1.00  7.130          H  
ATOM   7154 1HB  ASP P 576     190.112 173.544 155.987  1.00 10.190          H  
ATOM   7155 2HB  ASP P 576     189.291 172.793 154.627  1.00 10.190          H  
ATOM   7156  N   GLY P 577     186.546 171.932 157.242  1.00  4.750          N  
ATOM   7157  CA  GLY P 577     186.093 170.708 157.899  1.00  4.540          C  
ATOM   7158  C   GLY P 577     186.645 170.495 159.320  1.00  3.900          C  
ATOM   7159  O   GLY P 577     186.920 169.349 159.701  1.00  4.200          O  
ATOM   7160  H   GLY P 577     185.921 172.735 157.140  1.00  5.700          H  
ATOM   7161 1HA  GLY P 577     185.007 170.722 157.934  1.00  5.450          H  
ATOM   7162 2HA  GLY P 577     186.363 169.861 157.273  1.00  5.450          H  
ATOM   7163  N   VAL P 578     186.888 171.588 160.062  1.00  3.310          N  
ATOM   7164  CA  VAL P 578     187.469 171.509 161.408  1.00  3.180          C  
ATOM   7165  C   VAL P 578     186.679 172.373 162.437  1.00  2.810          C  
ATOM   7166  O   VAL P 578     186.556 173.576 162.252  1.00  2.760          O  
ATOM   7167  CB  VAL P 578     188.951 171.971 161.353  1.00  4.500          C  
ATOM   7168  CG1 VAL P 578     189.595 171.907 162.731  1.00  4.500          C  
ATOM   7169  CG2 VAL P 578     189.721 171.120 160.353  1.00  4.500          C  
ATOM   7170  H   VAL P 578     186.545 172.490 159.718  1.00  3.970          H  
ATOM   7171  HA  VAL P 578     187.467 170.466 161.696  1.00  3.820          H  
ATOM   7172  HB  VAL P 578     188.988 172.981 161.037  1.00  5.400          H  
ATOM   7173 1HG1 VAL P 578     190.622 172.258 162.660  1.00  5.400          H  
ATOM   7174 2HG1 VAL P 578     189.049 172.534 163.437  1.00  5.400          H  
ATOM   7175 3HG1 VAL P 578     189.595 170.882 163.085  1.00  5.400          H  
ATOM   7176 1HG2 VAL P 578     190.752 171.458 160.307  1.00  5.400          H  
ATOM   7177 2HG2 VAL P 578     189.693 170.077 160.664  1.00  5.400          H  
ATOM   7178 3HG2 VAL P 578     189.283 171.211 159.366  1.00  5.400          H  
ATOM   7179  N   PRO P 579     186.203 171.824 163.565  1.00  2.730          N  
ATOM   7180  CA  PRO P 579     185.445 172.548 164.579  1.00  2.450          C  
ATOM   7181  C   PRO P 579     186.355 173.462 165.386  1.00  2.400          C  
ATOM   7182  O   PRO P 579     187.532 173.138 165.555  1.00  2.740          O  
ATOM   7183  CB  PRO P 579     184.904 171.410 165.450  1.00  3.680          C  
ATOM   7184  CG  PRO P 579     185.956 170.314 165.331  1.00  3.680          C  
ATOM   7185  CD  PRO P 579     186.519 170.435 163.922  1.00  3.680          C  
ATOM   7186  HA  PRO P 579     184.650 173.129 164.097  1.00  2.940          H  
ATOM   7187 1HB  PRO P 579     184.785 171.767 166.489  1.00  4.410          H  
ATOM   7188 2HB  PRO P 579     183.907 171.089 165.108  1.00  4.410          H  
ATOM   7189 1HG  PRO P 579     186.733 170.462 166.102  1.00  4.410          H  
ATOM   7190 2HG  PRO P 579     185.496 169.333 165.531  1.00  4.410          H  
ATOM   7191 1HD  PRO P 579     187.595 170.293 163.992  1.00  4.410          H  
ATOM   7192 2HD  PRO P 579     186.065 169.734 163.238  1.00  4.410          H  
ATOM   7193  N   GLY P 580     185.825 174.555 165.943  1.00  2.130          N  
ATOM   7194  CA  GLY P 580     186.648 175.365 166.826  1.00  2.200          C  
ATOM   7195  C   GLY P 580     186.524 174.848 168.267  1.00  2.140          C  
ATOM   7196  O   GLY P 580     185.511 174.238 168.614  1.00  2.070          O  
ATOM   7197  H   GLY P 580     184.860 174.814 165.783  1.00  2.560          H  
ATOM   7198 1HA  GLY P 580     187.673 175.321 166.467  1.00  2.640          H  
ATOM   7199 2HA  GLY P 580     186.322 176.403 166.774  1.00  2.640          H  
ATOM   7200  N   PRO P 581     187.516 175.114 169.129  1.00  2.250          N  
ATOM   7201  CA  PRO P 581     187.562 174.780 170.545  1.00  2.270          C  
ATOM   7202  C   PRO P 581     186.681 175.660 171.467  1.00  2.000          C  
ATOM   7203  O   PRO P 581     186.452 176.846 171.161  1.00  1.890          O  
ATOM   7204  CB  PRO P 581     189.048 174.975 170.858  1.00  3.410          C  
ATOM   7205  CG  PRO P 581     189.493 176.014 169.891  1.00  3.410          C  
ATOM   7206  CD  PRO P 581     188.737 175.732 168.629  1.00  3.410          C  
ATOM   7207  HA  PRO P 581     187.289 173.721 170.605  1.00  2.720          H  
ATOM   7208 1HB  PRO P 581     189.174 175.302 171.906  1.00  4.090          H  
ATOM   7209 2HB  PRO P 581     189.587 174.022 170.749  1.00  4.090          H  
ATOM   7210 1HG  PRO P 581     189.219 176.974 170.306  1.00  4.090          H  
ATOM   7211 2HG  PRO P 581     190.588 176.004 169.772  1.00  4.090          H  
ATOM   7212 1HD  PRO P 581     188.518 176.660 168.108  1.00  4.090          H  
ATOM   7213 2HD  PRO P 581     189.306 175.020 168.005  1.00  4.090          H  
ATOM   7214  N   PRO P 582     186.283 175.106 172.638  1.00  1.960          N  
ATOM   7215  CA  PRO P 582     185.538 175.714 173.731  1.00  1.780          C  
ATOM   7216  C   PRO P 582     186.369 176.727 174.485  1.00  1.720          C  
ATOM   7217  O   PRO P 582     187.603 176.689 174.424  1.00  1.910          O  
ATOM   7218  CB  PRO P 582     185.208 174.520 174.629  1.00  2.670          C  
ATOM   7219  CG  PRO P 582     186.312 173.528 174.374  1.00  2.670          C  
ATOM   7220  CD  PRO P 582     186.648 173.682 172.918  1.00  2.670          C  
ATOM   7221  HA  PRO P 582     184.630 176.180 173.334  1.00  2.140          H  
ATOM   7222 1HB  PRO P 582     185.169 174.857 175.681  1.00  3.200          H  
ATOM   7223 2HB  PRO P 582     184.224 174.134 174.395  1.00  3.200          H  
ATOM   7224 1HG  PRO P 582     187.172 173.758 175.028  1.00  3.200          H  
ATOM   7225 2HG  PRO P 582     185.980 172.511 174.635  1.00  3.200          H  
ATOM   7226 1HD  PRO P 582     187.722 173.506 172.810  1.00  3.200          H  
ATOM   7227 2HD  PRO P 582     186.035 172.991 172.317  1.00  3.200          H  
ATOM   7228  N   GLY P 583     185.699 177.591 175.230  1.00  1.520          N  
ATOM   7229  CA  GLY P 583     186.427 178.576 176.012  1.00  1.510          C  
ATOM   7230  C   GLY P 583     187.013 177.996 177.315  1.00  1.520          C  
ATOM   7231  O   GLY P 583     186.658 176.881 177.713  1.00  1.550          O  
ATOM   7232  H   GLY P 583     184.673 177.549 175.223  1.00  1.820          H  
ATOM   7233 1HA  GLY P 583     187.200 178.969 175.366  1.00  1.810          H  
ATOM   7234 2HA  GLY P 583     185.762 179.402 176.252  1.00  1.810          H  
ATOM   7235  N   PRO P 584     187.882 178.762 178.012  1.00  1.540          N  
ATOM   7236  CA  PRO P 584     188.537 178.453 179.283  1.00  1.590          C  
ATOM   7237  C   PRO P 584     187.538 178.242 180.417  1.00  1.490          C  
ATOM   7238  O   PRO P 584     186.475 178.854 180.372  1.00  1.420          O  
ATOM   7239  CB  PRO P 584     189.347 179.729 179.563  1.00  2.390          C  
ATOM   7240  CG  PRO P 584     189.550 180.380 178.228  1.00  2.390          C  
ATOM   7241  CD  PRO P 584     188.318 180.061 177.428  1.00  2.390          C  
ATOM   7242  HA  PRO P 584     189.187 177.582 179.123  1.00  1.910          H  
ATOM   7243 1HB  PRO P 584     188.798 180.368 180.277  1.00  2.860          H  
ATOM   7244 2HB  PRO P 584     190.300 179.473 180.045  1.00  2.860          H  
ATOM   7245 1HG  PRO P 584     189.690 181.467 178.363  1.00  2.860          H  
ATOM   7246 2HG  PRO P 584     190.471 180.002 177.760  1.00  2.860          H  
ATOM   7247 1HD  PRO P 584     187.545 180.826 177.520  1.00  2.860          H  
ATOM   7248 2HD  PRO P 584     188.678 179.961 176.406  1.00  2.860          H  
ATOM   7249  N   PRO P 585     187.853 177.423 181.430  1.00  1.530          N  
ATOM   7250  CA  PRO P 585     187.042 177.203 182.607  1.00  1.480          C  
ATOM   7251  C   PRO P 585     187.057 178.488 183.418  1.00  1.450          C  
ATOM   7252  O   PRO P 585     188.027 179.249 183.335  1.00  1.520          O  
ATOM   7253  CB  PRO P 585     187.759 176.051 183.315  1.00  2.220          C  
ATOM   7254  CG  PRO P 585     189.209 176.166 182.855  1.00  2.220          C  
ATOM   7255  CD  PRO P 585     189.134 176.689 181.429  1.00  2.220          C  
ATOM   7256  HA  PRO P 585     186.021 176.932 182.307  1.00  1.780          H  
ATOM   7257 1HB  PRO P 585     187.648 176.168 184.407  1.00  2.660          H  
ATOM   7258 2HB  PRO P 585     187.290 175.095 183.048  1.00  2.660          H  
ATOM   7259 1HG  PRO P 585     189.756 176.852 183.524  1.00  2.660          H  
ATOM   7260 2HG  PRO P 585     189.710 175.187 182.925  1.00  2.660          H  
ATOM   7261 1HD  PRO P 585     189.977 177.372 181.265  1.00  2.660          H  
ATOM   7262 2HD  PRO P 585     189.113 175.859 180.705  1.00  2.660          H  
ATOM   7263  N   GLY P 586     186.035 178.697 184.229  1.00  1.400          N  
ATOM   7264  CA  GLY P 586     185.983 179.913 185.023  1.00  1.430          C  
ATOM   7265  C   GLY P 586     186.864 179.905 186.293  1.00  1.560          C  
ATOM   7266  O   GLY P 586     187.349 178.847 186.706  1.00  1.610          O  
ATOM   7267  H   GLY P 586     185.268 178.018 184.217  1.00  1.680          H  
ATOM   7268 1HA  GLY P 586     186.253 180.714 184.352  1.00  1.720          H  
ATOM   7269 2HA  GLY P 586     184.950 180.091 185.309  1.00  1.720          H  
ATOM   7270  N   PRO P 587     187.055 181.089 186.926  1.00  1.660          N  
ATOM   7271  CA  PRO P 587     187.763 181.378 188.177  1.00  1.810          C  
ATOM   7272  C   PRO P 587     187.188 180.713 189.419  1.00  1.840          C  
ATOM   7273  O   PRO P 587     186.007 180.361 189.450  1.00  1.780          O  
ATOM   7274  CB  PRO P 587     187.612 182.896 188.321  1.00  2.710          C  
ATOM   7275  CG  PRO P 587     187.379 183.411 186.947  1.00  2.710          C  
ATOM   7276  CD  PRO P 587     186.610 182.341 186.232  1.00  2.710          C  
ATOM   7277  HA  PRO P 587     188.823 181.106 188.053  1.00  2.170          H  
ATOM   7278 1HB  PRO P 587     186.791 183.125 189.016  1.00  3.260          H  
ATOM   7279 2HB  PRO P 587     188.522 183.317 188.772  1.00  3.260          H  
ATOM   7280 1HG  PRO P 587     186.841 184.367 186.988  1.00  3.260          H  
ATOM   7281 2HG  PRO P 587     188.348 183.622 186.464  1.00  3.260          H  
ATOM   7282 1HD  PRO P 587     185.531 182.483 186.289  1.00  3.260          H  
ATOM   7283 2HD  PRO P 587     186.988 182.404 185.211  1.00  3.260          H  
ATOM   7284  N   MET P 588     188.025 180.544 190.432  1.00  2.000          N  
ATOM   7285  CA  MET P 588     187.542 180.022 191.699  1.00  2.100          C  
ATOM   7286  C   MET P 588     186.619 181.072 192.323  1.00  2.160          C  
ATOM   7287  O   MET P 588     186.913 182.271 192.252  1.00  2.280          O  
ATOM   7288  CB  MET P 588     188.712 179.677 192.618  1.00  2.900          C  
ATOM   7289  CG  MET P 588     188.309 179.054 193.967  1.00  2.900          C  
ATOM   7290  SD  MET P 588     189.726 178.557 194.980  1.00  2.900          S  
ATOM   7291  CE  MET P 588     190.245 177.026 194.210  1.00  2.900          C  
ATOM   7292  H   MET P 588     188.994 180.817 190.337  1.00  2.400          H  
ATOM   7293  HA  MET P 588     186.970 179.123 191.506  1.00  2.520          H  
ATOM   7294 1HB  MET P 588     189.366 178.984 192.106  1.00  3.480          H  
ATOM   7295 2HB  MET P 588     189.283 180.579 192.830  1.00  3.480          H  
ATOM   7296 1HG  MET P 588     187.732 179.785 194.534  1.00  3.480          H  
ATOM   7297 2HG  MET P 588     187.672 178.175 193.803  1.00  3.480          H  
ATOM   7298 1HE  MET P 588     191.110 176.627 194.746  1.00  3.480          H  
ATOM   7299 2HE  MET P 588     189.434 176.316 194.266  1.00  3.480          H  
ATOM   7300 3HE  MET P 588     190.515 177.199 193.173  1.00  3.480          H  
ATOM   7301  N   GLY P 589     185.532 180.627 192.950  1.00  2.160          N  
ATOM   7302  CA  GLY P 589     184.563 181.543 193.534  1.00  2.320          C  
ATOM   7303  C   GLY P 589     185.017 182.212 194.833  1.00  2.620          C  
ATOM   7304  O   GLY P 589     186.086 181.896 195.363  1.00  2.710          O  
ATOM   7305  H   GLY P 589     185.356 179.619 192.954  1.00  2.590          H  
ATOM   7306 1HA  GLY P 589     184.332 182.285 192.774  1.00  2.780          H  
ATOM   7307 2HA  GLY P 589     183.649 180.987 193.728  1.00  2.780          H  
ATOM   7308  N   PRO P 590     184.211 183.148 195.375  1.00  2.880          N  
ATOM   7309  CA  PRO P 590     184.485 183.908 196.579  1.00  3.250          C  
ATOM   7310  C   PRO P 590     184.633 182.976 197.771  1.00  3.390          C  
ATOM   7311  O   PRO P 590     183.960 181.951 197.803  1.00  3.270          O  
ATOM   7312  CB  PRO P 590     183.227 184.772 196.740  1.00  4.880          C  
ATOM   7313  CG  PRO P 590     182.619 184.840 195.363  1.00  4.880          C  
ATOM   7314  CD  PRO P 590     182.910 183.482 194.747  1.00  4.880          C  
ATOM   7315  HA  PRO P 590     185.373 184.520 196.388  1.00  3.900          H  
ATOM   7316 1HB  PRO P 590     182.558 184.334 197.494  1.00  5.850          H  
ATOM   7317 2HB  PRO P 590     183.506 185.769 197.118  1.00  5.850          H  
ATOM   7318 1HG  PRO P 590     181.540 185.054 195.437  1.00  5.850          H  
ATOM   7319 2HG  PRO P 590     183.065 185.671 194.793  1.00  5.850          H  
ATOM   7320 1HD  PRO P 590     182.149 182.744 195.036  1.00  5.850          H  
ATOM   7321 2HD  PRO P 590     182.965 183.609 193.665  1.00  5.850          H  
ATOM   7322  N   PRO P 591     185.510 183.279 198.729  1.00  3.740          N  
ATOM   7323  CA  PRO P 591     185.691 182.560 199.969  1.00  4.010          C  
ATOM   7324  C   PRO P 591     184.615 182.946 200.979  1.00  4.220          C  
ATOM   7325  O   PRO P 591     184.100 184.068 200.913  1.00  4.240          O  
ATOM   7326  CB  PRO P 591     187.073 183.038 200.423  1.00  6.010          C  
ATOM   7327  CG  PRO P 591     187.156 184.465 199.899  1.00  6.010          C  
ATOM   7328  CD  PRO P 591     186.424 184.432 198.565  1.00  6.010          C  
ATOM   7329  HA  PRO P 591     185.673 181.488 199.750  1.00  4.810          H  
ATOM   7330 1HB  PRO P 591     187.143 182.972 201.519  1.00  7.220          H  
ATOM   7331 2HB  PRO P 591     187.847 182.380 200.011  1.00  7.220          H  
ATOM   7332 1HG  PRO P 591     186.682 185.157 200.616  1.00  7.220          H  
ATOM   7333 2HG  PRO P 591     188.208 184.779 199.804  1.00  7.220          H  
ATOM   7334 1HD  PRO P 591     185.857 185.367 198.439  1.00  7.220          H  
ATOM   7335 2HD  PRO P 591     187.141 184.248 197.744  1.00  7.220          H  
ATOM   7336  N   GLY P 592     184.383 182.096 201.977  1.00  4.450          N  
ATOM   7337  CA  GLY P 592     183.516 182.493 203.095  1.00  4.770          C  
ATOM   7338  C   GLY P 592     182.674 181.374 203.710  1.00  4.930          C  
ATOM   7339  O   GLY P 592     183.110 180.720 204.661  1.00  5.250          O  
ATOM   7340  OXT GLY P 592     181.463 181.389 203.516  1.00  7.150          O  
ATOM   7341  H   GLY P 592     184.834 181.176 201.934  1.00  5.340          H  
ATOM   7342 1HA  GLY P 592     184.142 182.932 203.873  1.00  5.720          H  
ATOM   7343 2HA  GLY P 592     182.855 183.288 202.759  1.00  5.720          H  
TER                                                                             
ATOM   7345  N   ASP Q 593     170.517 166.196 120.157  1.00 22.030          N  
ATOM   7346  CA  ASP Q 593     169.852 166.087 121.451  1.00 21.340          C  
ATOM   7347  C   ASP Q 593     170.800 165.961 122.642  1.00 20.510          C  
ATOM   7348  O   ASP Q 593     170.460 166.383 123.740  1.00 20.190          O  
ATOM   7349  CB  ASP Q 593     168.895 164.908 121.432  1.00 30.150          C  
ATOM   7350  CG  ASP Q 593     167.827 165.125 120.407  1.00 30.150          C  
ATOM   7351  OD1 ASP Q 593     167.118 166.094 120.503  1.00 30.150          O  
ATOM   7352  OD2 ASP Q 593     167.783 164.359 119.488  1.00 30.150          O  
ATOM   7353 1H   ASP Q 593     170.195 167.040 119.703  1.00 26.440          H  
ATOM   7354 2H   ASP Q 593     171.518 166.234 120.250  1.00 26.440          H  
ATOM   7355 3H   ASP Q 593     170.253 165.402 119.586  1.00 26.440          H  
ATOM   7356  HA  ASP Q 593     169.263 166.993 121.598  1.00 25.610          H  
ATOM   7357 1HB  ASP Q 593     169.436 163.989 121.205  1.00 36.180          H  
ATOM   7358 2HB  ASP Q 593     168.434 164.790 122.414  1.00 36.180          H  
ATOM   7359  N   ALA Q 594     171.983 165.356 122.455  1.00 20.260          N  
ATOM   7360  CA  ALA Q 594     172.932 165.224 123.572  1.00 19.580          C  
ATOM   7361  C   ALA Q 594     173.378 166.579 124.136  1.00 18.750          C  
ATOM   7362  O   ALA Q 594     173.652 166.705 125.331  1.00 18.620          O  
ATOM   7363  CB  ALA Q 594     174.158 164.449 123.135  1.00 27.680          C  
ATOM   7364  H   ALA Q 594     172.246 164.976 121.559  1.00 24.310          H  
ATOM   7365  HA  ALA Q 594     172.433 164.676 124.372  1.00 23.500          H  
ATOM   7366 1HB  ALA Q 594     174.824 164.334 123.983  1.00 33.220          H  
ATOM   7367 2HB  ALA Q 594     173.868 163.461 122.771  1.00 33.220          H  
ATOM   7368 3HB  ALA Q 594     174.676 164.982 122.342  1.00 33.220          H  
ATOM   7369  N   ALA Q 595     173.512 167.571 123.257  1.00 18.280          N  
ATOM   7370  CA  ALA Q 595     173.931 168.909 123.643  1.00 17.540          C  
ATOM   7371  C   ALA Q 595     172.911 169.546 124.566  1.00 17.070          C  
ATOM   7372  O   ALA Q 595     171.714 169.335 124.404  1.00 17.270          O  
ATOM   7373  CB  ALA Q 595     174.111 169.779 122.416  1.00 24.850          C  
ATOM   7374  H   ALA Q 595     173.313 167.392 122.288  1.00 21.940          H  
ATOM   7375  HA  ALA Q 595     174.876 168.829 124.179  1.00 21.050          H  
ATOM   7376 1HB  ALA Q 595     174.441 170.770 122.722  1.00 29.820          H  
ATOM   7377 2HB  ALA Q 595     174.858 169.334 121.759  1.00 29.820          H  
ATOM   7378 3HB  ALA Q 595     173.161 169.857 121.890  1.00 29.820          H  
ATOM   7379  N   GLY Q 596     173.391 170.363 125.506  1.00 16.570          N  
ATOM   7380  CA  GLY Q 596     172.534 171.111 126.423  1.00 16.220          C  
ATOM   7381  C   GLY Q 596     172.483 172.604 126.084  1.00 15.390          C  
ATOM   7382  O   GLY Q 596     172.557 173.017 124.913  1.00 15.340          O  
ATOM   7383  H   GLY Q 596     174.391 170.459 125.583  1.00 19.880          H  
ATOM   7384 1HA  GLY Q 596     171.529 170.693 126.405  1.00 19.460          H  
ATOM   7385 2HA  GLY Q 596     172.897 170.979 127.440  1.00 19.460          H  
ATOM   7386  N   ILE Q 597     172.349 173.414 127.132  1.00 14.860          N  
ATOM   7387  CA  ILE Q 597     172.252 174.867 127.027  1.00 14.160          C  
ATOM   7388  C   ILE Q 597     173.561 175.530 127.499  1.00 13.200          C  
ATOM   7389  O   ILE Q 597     173.920 175.326 128.654  1.00 12.940          O  
ATOM   7390  CB  ILE Q 597     171.083 175.360 127.880  1.00 20.100          C  
ATOM   7391  CG1 ILE Q 597     169.763 174.665 127.419  1.00 20.100          C  
ATOM   7392  CG2 ILE Q 597     170.993 176.869 127.885  1.00 20.100          C  
ATOM   7393  CD1 ILE Q 597     169.306 174.914 125.953  1.00 20.100          C  
ATOM   7394  H   ILE Q 597     172.294 172.985 128.046  1.00 17.830          H  
ATOM   7395  HA  ILE Q 597     172.014 175.113 126.014  1.00 16.990          H  
ATOM   7396  HB  ILE Q 597     171.242 175.058 128.883  1.00 24.120          H  
ATOM   7397 1HG1 ILE Q 597     169.881 173.591 127.549  1.00 24.120          H  
ATOM   7398 2HG1 ILE Q 597     168.996 174.990 128.064  1.00 24.120          H  
ATOM   7399 1HG2 ILE Q 597     170.167 177.173 128.519  1.00 24.120          H  
ATOM   7400 2HG2 ILE Q 597     171.924 177.305 128.267  1.00 24.120          H  
ATOM   7401 3HG2 ILE Q 597     170.828 177.219 126.881  1.00 24.120          H  
ATOM   7402 1HD1 ILE Q 597     168.374 174.376 125.766  1.00 24.120          H  
ATOM   7403 2HD1 ILE Q 597     169.130 175.965 125.797  1.00 24.120          H  
ATOM   7404 3HD1 ILE Q 597     170.047 174.567 125.243  1.00 24.120          H  
ATOM   7405  N   PRO Q 598     174.243 176.345 126.653  1.00 12.780          N  
ATOM   7406  CA  PRO Q 598     175.504 177.066 126.861  1.00 11.970          C  
ATOM   7407  C   PRO Q 598     175.534 178.169 127.916  1.00 11.260          C  
ATOM   7408  O   PRO Q 598     174.499 178.689 128.331  1.00 11.510          O  
ATOM   7409  CB  PRO Q 598     175.763 177.744 125.510  1.00 17.960          C  
ATOM   7410  CG  PRO Q 598     174.963 177.000 124.525  1.00 17.960          C  
ATOM   7411  CD  PRO Q 598     173.753 176.518 125.260  1.00 17.960          C  
ATOM   7412  HA  PRO Q 598     176.282 176.321 127.080  1.00 14.360          H  
ATOM   7413 1HB  PRO Q 598     175.514 178.805 125.594  1.00 21.550          H  
ATOM   7414 2HB  PRO Q 598     176.827 177.704 125.264  1.00 21.550          H  
ATOM   7415 1HG  PRO Q 598     174.700 177.638 123.663  1.00 21.550          H  
ATOM   7416 2HG  PRO Q 598     175.553 176.167 124.108  1.00 21.550          H  
ATOM   7417 1HD  PRO Q 598     172.943 177.247 125.212  1.00 21.550          H  
ATOM   7418 2HD  PRO Q 598     173.529 175.568 124.755  1.00 21.550          H  
ATOM   7419  N   GLY Q 599     176.769 178.497 128.283  1.00 10.540          N  
ATOM   7420  CA  GLY Q 599     177.235 179.586 129.132  1.00  9.940          C  
ATOM   7421  C   GLY Q 599     178.382 179.027 129.976  1.00  9.170          C  
ATOM   7422  O   GLY Q 599     178.251 177.904 130.440  1.00  9.330          O  
ATOM   7423  H   GLY Q 599     177.501 177.927 127.889  1.00 12.650          H  
ATOM   7424 1HA  GLY Q 599     177.508 180.438 128.521  1.00 11.930          H  
ATOM   7425 2HA  GLY Q 599     176.431 179.916 129.781  1.00 11.930          H  
ATOM   7426  N   PRO Q 600     179.512 179.748 130.176  1.00  8.570          N  
ATOM   7427  CA  PRO Q 600     180.644 179.375 131.031  1.00  7.970          C  
ATOM   7428  C   PRO Q 600     180.304 179.321 132.535  1.00  7.110          C  
ATOM   7429  O   PRO Q 600     180.144 180.371 133.144  1.00  6.630          O  
ATOM   7430  CB  PRO Q 600     181.654 180.499 130.751  1.00 11.960          C  
ATOM   7431  CG  PRO Q 600     181.277 181.045 129.398  1.00 11.960          C  
ATOM   7432  CD  PRO Q 600     179.788 180.919 129.310  1.00 11.960          C  
ATOM   7433  HA  PRO Q 600     181.084 178.448 130.652  1.00  9.560          H  
ATOM   7434 1HB  PRO Q 600     181.622 181.259 131.539  1.00 14.350          H  
ATOM   7435 2HB  PRO Q 600     182.674 180.088 130.760  1.00 14.350          H  
ATOM   7436 1HG  PRO Q 600     181.615 182.092 129.315  1.00 14.350          H  
ATOM   7437 2HG  PRO Q 600     181.796 180.485 128.603  1.00 14.350          H  
ATOM   7438 1HD  PRO Q 600     179.308 181.810 129.660  1.00 14.350          H  
ATOM   7439 2HD  PRO Q 600     179.570 180.713 128.253  1.00 14.350          H  
ATOM   7440  N   PRO Q 601     180.299 178.138 133.172  1.00  7.160          N  
ATOM   7441  CA  PRO Q 601     179.978 177.863 134.577  1.00  6.650          C  
ATOM   7442  C   PRO Q 601     181.224 177.751 135.474  1.00  5.850          C  
ATOM   7443  O   PRO Q 601     181.187 177.110 136.531  1.00  5.990          O  
ATOM   7444  CB  PRO Q 601     179.309 176.512 134.421  1.00  9.980          C  
ATOM   7445  CG  PRO Q 601     180.177 175.838 133.305  1.00  9.980          C  
ATOM   7446  CD  PRO Q 601     180.590 176.911 132.395  1.00  9.980          C  
ATOM   7447  HA  PRO Q 601     179.279 178.622 134.958  1.00  7.980          H  
ATOM   7448 1HB  PRO Q 601     179.300 175.989 135.380  1.00 11.970          H  
ATOM   7449 2HB  PRO Q 601     178.255 176.652 134.126  1.00 11.970          H  
ATOM   7450 1HG  PRO Q 601     181.030 175.406 133.696  1.00 11.970          H  
ATOM   7451 2HG  PRO Q 601     179.685 175.048 132.765  1.00 11.970          H  
ATOM   7452 1HD  PRO Q 601     181.675 176.806 132.192  1.00 11.970          H  
ATOM   7453 2HD  PRO Q 601     179.993 176.806 131.500  1.00 11.970          H  
ATOM   7454  N   GLY Q 602     182.319 178.331 134.995  1.00  5.380          N  
ATOM   7455  CA  GLY Q 602     183.677 178.222 135.529  1.00  4.850          C  
ATOM   7456  C   GLY Q 602     184.010 178.528 137.007  1.00  4.200          C  
ATOM   7457  O   GLY Q 602     184.966 177.945 137.518  1.00  4.420          O  
ATOM   7458  H   GLY Q 602     182.219 178.883 134.157  1.00  6.460          H  
ATOM   7459 1HA  GLY Q 602     184.014 177.202 135.323  1.00  5.820          H  
ATOM   7460 2HA  GLY Q 602     184.318 178.849 134.910  1.00  5.820          H  
ATOM   7461  N   PRO Q 603     183.358 179.476 137.712  1.00  3.710          N  
ATOM   7462  CA  PRO Q 603     183.691 179.809 139.087  1.00  3.270          C  
ATOM   7463  C   PRO Q 603     183.690 178.610 140.064  1.00  2.870          C  
ATOM   7464  O   PRO Q 603     182.758 177.795 140.034  1.00  3.010          O  
ATOM   7465  CB  PRO Q 603     182.594 180.820 139.445  1.00  4.910          C  
ATOM   7466  CG  PRO Q 603     182.224 181.453 138.119  1.00  4.910          C  
ATOM   7467  CD  PRO Q 603     182.301 180.324 137.129  1.00  4.910          C  
ATOM   7468  HA  PRO Q 603     184.648 180.331 139.038  1.00  3.920          H  
ATOM   7469 1HB  PRO Q 603     181.750 180.304 139.927  1.00  5.890          H  
ATOM   7470 2HB  PRO Q 603     182.980 181.548 140.174  1.00  5.890          H  
ATOM   7471 1HG  PRO Q 603     181.216 181.899 138.174  1.00  5.890          H  
ATOM   7472 2HG  PRO Q 603     182.921 182.272 137.881  1.00  5.890          H  
ATOM   7473 1HD  PRO Q 603     181.337 179.812 137.141  1.00  5.890          H  
ATOM   7474 2HD  PRO Q 603     182.581 180.708 136.139  1.00  5.890          H  
ATOM   7475  N   PRO Q 604     184.722 178.506 140.932  1.00  2.760          N  
ATOM   7476  CA  PRO Q 604     184.940 177.510 141.967  1.00  2.570          C  
ATOM   7477  C   PRO Q 604     184.133 177.823 143.210  1.00  1.950          C  
ATOM   7478  O   PRO Q 604     183.726 178.969 143.410  1.00  1.910          O  
ATOM   7479  CB  PRO Q 604     186.431 177.651 142.266  1.00  3.850          C  
ATOM   7480  CG  PRO Q 604     186.705 179.112 142.050  1.00  3.850          C  
ATOM   7481  CD  PRO Q 604     185.823 179.509 140.880  1.00  3.850          C  
ATOM   7482  HA  PRO Q 604     184.698 176.512 141.581  1.00  3.080          H  
ATOM   7483 1HB  PRO Q 604     186.626 177.331 143.307  1.00  4.630          H  
ATOM   7484 2HB  PRO Q 604     187.017 177.003 141.615  1.00  4.630          H  
ATOM   7485 1HG  PRO Q 604     186.456 179.672 142.973  1.00  4.630          H  
ATOM   7486 2HG  PRO Q 604     187.774 179.277 141.859  1.00  4.630          H  
ATOM   7487 1HD  PRO Q 604     185.440 180.524 141.070  1.00  4.630          H  
ATOM   7488 2HD  PRO Q 604     186.401 179.419 139.941  1.00  4.630          H  
ATOM   7489  N   GLY Q 605     184.023 176.843 144.088  1.00  1.970          N  
ATOM   7490  CA  GLY Q 605     183.428 177.058 145.387  1.00  1.990          C  
ATOM   7491  C   GLY Q 605     184.402 177.744 146.326  1.00  1.890          C  
ATOM   7492  O   GLY Q 605     185.497 178.141 145.919  1.00  1.920          O  
ATOM   7493  H   GLY Q 605     184.345 175.917 143.825  1.00  2.360          H  
ATOM   7494 1HA  GLY Q 605     182.540 177.678 145.283  1.00  2.390          H  
ATOM   7495 2HA  GLY Q 605     183.108 176.114 145.795  1.00  2.390          H  
ATOM   7496  N   LEU Q 606     184.000 177.917 147.582  1.00  1.950          N  
ATOM   7497  CA  LEU Q 606     184.839 178.710 148.482  1.00  1.890          C  
ATOM   7498  C   LEU Q 606     185.467 177.965 149.680  1.00  1.890          C  
ATOM   7499  O   LEU Q 606     184.907 176.975 150.151  1.00  1.940          O  
ATOM   7500  CB  LEU Q 606     184.031 179.908 149.032  1.00  2.670          C  
ATOM   7501  CG  LEU Q 606     183.614 181.118 148.048  1.00  2.670          C  
ATOM   7502  CD1 LEU Q 606     184.841 181.665 147.325  1.00  2.670          C  
ATOM   7503  CD2 LEU Q 606     182.520 180.687 147.023  1.00  2.670          C  
ATOM   7504  H   LEU Q 606     183.110 177.501 147.861  1.00  2.340          H  
ATOM   7505  HA  LEU Q 606     185.619 179.111 147.869  1.00  2.270          H  
ATOM   7506 1HB  LEU Q 606     183.142 179.544 149.476  1.00  3.200          H  
ATOM   7507 2HB  LEU Q 606     184.621 180.348 149.832  1.00  3.200          H  
ATOM   7508  HG  LEU Q 606     183.213 181.913 148.659  1.00  3.200          H  
ATOM   7509 1HD1 LEU Q 606     184.542 182.509 146.707  1.00  3.200          H  
ATOM   7510 2HD1 LEU Q 606     185.577 181.991 148.049  1.00  3.200          H  
ATOM   7511 3HD1 LEU Q 606     185.276 180.902 146.681  1.00  3.200          H  
ATOM   7512 1HD2 LEU Q 606     182.248 181.537 146.411  1.00  3.200          H  
ATOM   7513 2HD2 LEU Q 606     182.873 179.926 146.372  1.00  3.200          H  
ATOM   7514 3HD2 LEU Q 606     181.646 180.330 147.534  1.00  3.200          H  
ATOM   7515  N   PRO Q 607     186.657 178.409 150.166  1.00  1.900          N  
ATOM   7516  CA  PRO Q 607     187.313 178.017 151.418  1.00  1.980          C  
ATOM   7517  C   PRO Q 607     186.416 178.361 152.600  1.00  2.010          C  
ATOM   7518  O   PRO Q 607     185.606 179.285 152.500  1.00  2.040          O  
ATOM   7519  CB  PRO Q 607     188.590 178.860 151.432  1.00  2.970          C  
ATOM   7520  CG  PRO Q 607     188.863 179.179 149.984  1.00  2.970          C  
ATOM   7521  CD  PRO Q 607     187.502 179.311 149.336  1.00  2.970          C  
ATOM   7522  HA  PRO Q 607     187.541 176.938 151.404  1.00  2.380          H  
ATOM   7523 1HB  PRO Q 607     188.437 179.745 152.061  1.00  3.560          H  
ATOM   7524 2HB  PRO Q 607     189.402 178.279 151.903  1.00  3.560          H  
ATOM   7525 1HG  PRO Q 607     189.461 180.098 149.903  1.00  3.560          H  
ATOM   7526 2HG  PRO Q 607     189.463 178.375 149.531  1.00  3.560          H  
ATOM   7527 1HD  PRO Q 607     187.135 180.344 149.368  1.00  3.560          H  
ATOM   7528 2HD  PRO Q 607     187.629 178.929 148.310  1.00  3.560          H  
ATOM   7529  N   GLY Q 608     186.541 177.627 153.700  1.00  2.070          N  
ATOM   7530  CA  GLY Q 608     185.694 177.877 154.869  1.00  2.140          C  
ATOM   7531  C   GLY Q 608     186.194 178.976 155.814  1.00  2.170          C  
ATOM   7532  O   GLY Q 608     187.214 179.624 155.567  1.00  2.290          O  
ATOM   7533  H   GLY Q 608     187.235 176.862 153.742  1.00  2.480          H  
ATOM   7534 1HA  GLY Q 608     184.700 178.135 154.514  1.00  2.570          H  
ATOM   7535 2HA  GLY Q 608     185.583 176.946 155.429  1.00  2.570          H  
ATOM   7536  N   ARG Q 609     185.488 179.176 156.933  1.00  2.190          N  
ATOM   7537  CA  ARG Q 609     185.873 180.239 157.883  1.00  2.280          C  
ATOM   7538  C   ARG Q 609     186.102 179.746 159.300  1.00  2.290          C  
ATOM   7539  O   ARG Q 609     185.321 178.965 159.856  1.00  2.310          O  
ATOM   7540  CB  ARG Q 609     184.823 181.350 157.957  1.00  3.160          C  
ATOM   7541  CG  ARG Q 609     184.528 182.107 156.658  1.00  3.160          C  
ATOM   7542  CD  ARG Q 609     185.640 183.011 156.219  1.00  3.160          C  
ATOM   7543  NE  ARG Q 609     185.923 184.086 157.190  1.00  3.160          N  
ATOM   7544  CZ  ARG Q 609     185.251 185.267 157.271  1.00  3.160          C  
ATOM   7545  NH1 ARG Q 609     184.241 185.523 156.465  1.00  3.160          N  
ATOM   7546  NH2 ARG Q 609     185.613 186.171 158.170  1.00  3.160          N  
ATOM   7547  H   ARG Q 609     184.653 178.588 157.062  1.00  2.630          H  
ATOM   7548  HA  ARG Q 609     186.809 180.673 157.541  1.00  2.740          H  
ATOM   7549 1HB  ARG Q 609     183.887 180.951 158.331  1.00  3.790          H  
ATOM   7550 2HB  ARG Q 609     185.151 182.088 158.688  1.00  3.790          H  
ATOM   7551 1HG  ARG Q 609     184.356 181.385 155.865  1.00  3.790          H  
ATOM   7552 2HG  ARG Q 609     183.623 182.706 156.790  1.00  3.790          H  
ATOM   7553 1HD  ARG Q 609     186.549 182.428 156.080  1.00  3.790          H  
ATOM   7554 2HD  ARG Q 609     185.382 183.468 155.273  1.00  3.790          H  
ATOM   7555  HE  ARG Q 609     186.695 183.942 157.829  1.00  3.790          H  
ATOM   7556 1HH1 ARG Q 609     183.931 184.838 155.786  1.00  3.790          H  
ATOM   7557 2HH1 ARG Q 609     183.742 186.401 156.521  1.00  3.790          H  
ATOM   7558 1HH2 ARG Q 609     186.388 185.986 158.792  1.00  3.790          H  
ATOM   7559 2HH2 ARG Q 609     185.116 187.050 158.231  1.00  3.790          H  
ATOM   7560  N   ASP Q 610     187.145 180.299 159.900  1.00  2.360          N  
ATOM   7561  CA  ASP Q 610     187.591 179.997 161.255  1.00  2.420          C  
ATOM   7562  C   ASP Q 610     186.627 180.273 162.395  1.00  2.400          C  
ATOM   7563  O   ASP Q 610     185.874 181.248 162.388  1.00  2.530          O  
ATOM   7564  CB  ASP Q 610     188.863 180.779 161.582  1.00  3.360          C  
ATOM   7565  CG  ASP Q 610     190.097 180.325 160.845  1.00  3.360          C  
ATOM   7566  OD1 ASP Q 610     190.065 179.302 160.198  1.00  3.360          O  
ATOM   7567  OD2 ASP Q 610     191.076 181.020 160.927  1.00  3.360          O  
ATOM   7568  H   ASP Q 610     187.710 180.922 159.338  1.00  2.830          H  
ATOM   7569  HA  ASP Q 610     187.823 178.951 161.289  1.00  2.900          H  
ATOM   7570 1HB  ASP Q 610     188.698 181.833 161.369  1.00  4.040          H  
ATOM   7571 2HB  ASP Q 610     189.057 180.702 162.660  1.00  4.040          H  
ATOM   7572  N   GLY Q 611     186.753 179.414 163.410  1.00  2.450          N  
ATOM   7573  CA  GLY Q 611     186.114 179.500 164.717  1.00  2.510          C  
ATOM   7574  C   GLY Q 611     187.153 180.234 165.550  1.00  2.730          C  
ATOM   7575  O   GLY Q 611     187.543 181.339 165.170  1.00  3.280          O  
ATOM   7576  H   GLY Q 611     187.366 178.629 163.254  1.00  2.940          H  
ATOM   7577 1HA  GLY Q 611     185.181 180.063 164.660  1.00  3.010          H  
ATOM   7578 2HA  GLY Q 611     185.908 178.510 165.117  1.00  3.010          H  
ATOM   7579  N   ARG Q 612     187.578 179.688 166.689  1.00  2.850          N  
ATOM   7580  CA  ARG Q 612     188.586 180.381 167.497  1.00  3.170          C  
ATOM   7581  C   ARG Q 612     189.809 180.650 166.586  1.00  3.460          C  
ATOM   7582  O   ARG Q 612     190.170 179.772 165.795  1.00  3.980          O  
ATOM   7583  CB  ARG Q 612     189.037 179.521 168.679  1.00  4.310          C  
ATOM   7584  CG  ARG Q 612     189.981 180.217 169.633  1.00  4.310          C  
ATOM   7585  CD  ARG Q 612     190.342 179.476 170.822  1.00  4.310          C  
ATOM   7586  NE  ARG Q 612     191.229 180.287 171.644  1.00  4.310          N  
ATOM   7587  CZ  ARG Q 612     191.626 180.001 172.905  1.00  4.310          C  
ATOM   7588  NH1 ARG Q 612     191.208 178.904 173.515  1.00  4.310          N  
ATOM   7589  NH2 ARG Q 612     192.442 180.832 173.531  1.00  4.310          N  
ATOM   7590  H   ARG Q 612     187.204 178.802 166.992  1.00  3.420          H  
ATOM   7591  HA  ARG Q 612     188.153 181.311 167.858  1.00  3.800          H  
ATOM   7592 1HB  ARG Q 612     188.187 179.133 169.227  1.00  5.170          H  
ATOM   7593 2HB  ARG Q 612     189.591 178.678 168.291  1.00  5.170          H  
ATOM   7594 1HG  ARG Q 612     190.908 180.439 169.117  1.00  5.170          H  
ATOM   7595 2HG  ARG Q 612     189.535 181.128 169.984  1.00  5.170          H  
ATOM   7596 1HD  ARG Q 612     189.450 179.225 171.398  1.00  5.170          H  
ATOM   7597 2HD  ARG Q 612     190.879 178.580 170.535  1.00  5.170          H  
ATOM   7598  HE  ARG Q 612     191.594 181.162 171.202  1.00  5.170          H  
ATOM   7599 1HH1 ARG Q 612     190.584 178.263 173.045  1.00  5.170          H  
ATOM   7600 2HH1 ARG Q 612     191.510 178.699 174.458  1.00  5.170          H  
ATOM   7601 1HH2 ARG Q 612     192.764 181.674 173.060  1.00  5.170          H  
ATOM   7602 2HH2 ARG Q 612     192.748 180.634 174.470  1.00  5.170          H  
ATOM   7603  N   ASP Q 613     190.445 181.848 166.633  1.00  3.700          N  
ATOM   7604  CA  ASP Q 613     190.167 182.998 167.510  1.00  4.430          C  
ATOM   7605  C   ASP Q 613     189.169 183.987 166.948  1.00  4.770          C  
ATOM   7606  O   ASP Q 613     188.934 185.031 167.550  1.00  5.420          O  
ATOM   7607  CB  ASP Q 613     191.470 183.723 167.864  1.00  5.910          C  
ATOM   7608  CG  ASP Q 613     192.348 182.940 168.845  1.00  5.910          C  
ATOM   7609  OD1 ASP Q 613     191.871 182.645 169.937  1.00  5.910          O  
ATOM   7610  OD2 ASP Q 613     193.466 182.639 168.509  1.00  5.910          O  
ATOM   7611  H   ASP Q 613     191.220 181.961 165.993  1.00  4.440          H  
ATOM   7612  HA  ASP Q 613     189.762 182.644 168.436  1.00  5.320          H  
ATOM   7613 1HB  ASP Q 613     192.038 183.911 166.953  1.00  7.090          H  
ATOM   7614 2HB  ASP Q 613     191.239 184.691 168.309  1.00  7.090          H  
ATOM   7615  N   GLY Q 614     188.593 183.681 165.794  1.00  4.700          N  
ATOM   7616  CA  GLY Q 614     187.578 184.535 165.208  1.00  5.060          C  
ATOM   7617  C   GLY Q 614     186.419 184.558 166.188  1.00  4.610          C  
ATOM   7618  O   GLY Q 614     185.965 185.617 166.629  1.00  5.010          O  
ATOM   7619  H   GLY Q 614     188.801 182.800 165.330  1.00  5.640          H  
ATOM   7620 1HA  GLY Q 614     187.967 185.538 165.043  1.00  6.070          H  
ATOM   7621 2HA  GLY Q 614     187.255 184.123 164.251  1.00  6.070          H  
ATOM   7622  N   VAL Q 615     185.933 183.360 166.512  1.00  4.100          N  
ATOM   7623  CA  VAL Q 615     184.858 183.208 167.485  1.00  4.010          C  
ATOM   7624  C   VAL Q 615     185.173 182.080 168.498  1.00  3.580          C  
ATOM   7625  O   VAL Q 615     184.723 180.940 168.297  1.00  3.510          O  
ATOM   7626  CB  VAL Q 615     183.549 182.850 166.763  1.00  5.650          C  
ATOM   7627  CG1 VAL Q 615     182.394 182.832 167.752  1.00  5.650          C  
ATOM   7628  CG2 VAL Q 615     183.290 183.810 165.654  1.00  5.650          C  
ATOM   7629  H   VAL Q 615     186.383 182.562 166.064  1.00  4.920          H  
ATOM   7630  HA  VAL Q 615     184.713 184.153 168.007  1.00  4.810          H  
ATOM   7631  HB  VAL Q 615     183.638 181.848 166.340  1.00  6.780          H  
ATOM   7632 1HG1 VAL Q 615     181.489 182.581 167.228  1.00  6.780          H  
ATOM   7633 2HG1 VAL Q 615     182.562 182.114 168.552  1.00  6.780          H  
ATOM   7634 3HG1 VAL Q 615     182.291 183.816 168.175  1.00  6.780          H  
ATOM   7635 1HG2 VAL Q 615     182.395 183.513 165.159  1.00  6.780          H  
ATOM   7636 2HG2 VAL Q 615     183.181 184.816 166.049  1.00  6.780          H  
ATOM   7637 3HG2 VAL Q 615     184.099 183.790 164.935  1.00  6.780          H  
ATOM   7638  N   PRO Q 616     185.911 182.365 169.583  1.00  3.470          N  
ATOM   7639  CA  PRO Q 616     186.273 181.445 170.649  1.00  3.150          C  
ATOM   7640  C   PRO Q 616     185.026 181.076 171.406  1.00  2.820          C  
ATOM   7641  O   PRO Q 616     184.115 181.906 171.466  1.00  3.170          O  
ATOM   7642  CB  PRO Q 616     187.177 182.285 171.562  1.00  4.720          C  
ATOM   7643  CG  PRO Q 616     187.601 183.476 170.729  1.00  4.720          C  
ATOM   7644  CD  PRO Q 616     186.441 183.729 169.786  1.00  4.720          C  
ATOM   7645  HA  PRO Q 616     186.770 180.557 170.248  1.00  3.780          H  
ATOM   7646 1HB  PRO Q 616     186.613 182.570 172.470  1.00  5.670          H  
ATOM   7647 2HB  PRO Q 616     188.027 181.680 171.905  1.00  5.670          H  
ATOM   7648 1HG  PRO Q 616     187.788 184.335 171.390  1.00  5.670          H  
ATOM   7649 2HG  PRO Q 616     188.540 183.283 170.218  1.00  5.670          H  
ATOM   7650 1HD  PRO Q 616     185.680 184.368 170.260  1.00  5.670          H  
ATOM   7651 2HD  PRO Q 616     186.843 184.168 168.878  1.00  5.670          H  
ATOM   7652  N   GLY Q 617     184.965 179.909 172.037  1.00  2.370          N  
ATOM   7653  CA  GLY Q 617     183.811 179.753 172.896  1.00  2.140          C  
ATOM   7654  C   GLY Q 617     184.032 180.708 174.077  1.00  1.830          C  
ATOM   7655  O   GLY Q 617     185.187 181.003 174.401  1.00  1.820          O  
ATOM   7656  H   GLY Q 617     185.659 179.161 171.919  1.00  2.840          H  
ATOM   7657 1HA  GLY Q 617     182.917 179.969 172.330  1.00  2.570          H  
ATOM   7658 2HA  GLY Q 617     183.748 178.730 173.253  1.00  2.570          H  
ATOM   7659  N   PRO Q 618     182.986 181.240 174.720  1.00  1.700          N  
ATOM   7660  CA  PRO Q 618     183.073 182.084 175.896  1.00  1.510          C  
ATOM   7661  C   PRO Q 618     183.685 181.305 177.043  1.00  1.360          C  
ATOM   7662  O   PRO Q 618     183.461 180.095 177.091  1.00  1.280          O  
ATOM   7663  CB  PRO Q 618     181.609 182.398 176.201  1.00  2.270          C  
ATOM   7664  CG  PRO Q 618     180.888 182.163 174.908  1.00  2.270          C  
ATOM   7665  CD  PRO Q 618     181.625 181.050 174.223  1.00  2.270          C  
ATOM   7666  HA  PRO Q 618     183.644 182.982 175.621  1.00  1.810          H  
ATOM   7667 1HB  PRO Q 618     181.241 181.723 176.999  1.00  2.720          H  
ATOM   7668 2HB  PRO Q 618     181.501 183.419 176.582  1.00  2.720          H  
ATOM   7669 1HG  PRO Q 618     179.856 181.906 175.134  1.00  2.720          H  
ATOM   7670 2HG  PRO Q 618     180.855 183.035 174.298  1.00  2.720          H  
ATOM   7671 1HD  PRO Q 618     181.234 180.057 174.497  1.00  2.720          H  
ATOM   7672 2HD  PRO Q 618     181.534 181.260 173.153  1.00  2.720          H  
ATOM   7673  N   PRO Q 619     184.440 181.938 177.950  1.00  1.390          N  
ATOM   7674  CA  PRO Q 619     184.978 181.347 179.158  1.00  1.390          C  
ATOM   7675  C   PRO Q 619     183.840 181.109 180.138  1.00  1.290          C  
ATOM   7676  O   PRO Q 619     182.862 181.874 180.127  1.00  1.290          O  
ATOM   7677  CB  PRO Q 619     185.969 182.409 179.640  1.00  2.080          C  
ATOM   7678  CG  PRO Q 619     185.435 183.727 179.070  1.00  2.080          C  
ATOM   7679  CD  PRO Q 619     184.791 183.357 177.751  1.00  2.080          C  
ATOM   7680  HA  PRO Q 619     185.481 180.408 178.901  1.00  1.670          H  
ATOM   7681 1HB  PRO Q 619     185.994 182.398 180.743  1.00  2.500          H  
ATOM   7682 2HB  PRO Q 619     186.980 182.168 179.311  1.00  2.500          H  
ATOM   7683 1HG  PRO Q 619     184.724 184.191 179.755  1.00  2.500          H  
ATOM   7684 2HG  PRO Q 619     186.262 184.443 178.945  1.00  2.500          H  
ATOM   7685 1HD  PRO Q 619     183.885 183.968 177.624  1.00  2.500          H  
ATOM   7686 2HD  PRO Q 619     185.504 183.471 176.917  1.00  2.500          H  
ATOM   7687  N   GLY Q 620     184.008 180.140 181.032  1.00  1.280          N  
ATOM   7688  CA  GLY Q 620     182.973 179.860 182.019  1.00  1.240          C  
ATOM   7689  C   GLY Q 620     182.971 180.900 183.139  1.00  1.280          C  
ATOM   7690  O   GLY Q 620     183.980 181.578 183.356  1.00  1.320          O  
ATOM   7691  H   GLY Q 620     184.864 179.577 180.986  1.00  1.540          H  
ATOM   7692 1HA  GLY Q 620     182.014 179.823 181.509  1.00  1.490          H  
ATOM   7693 2HA  GLY Q 620     183.145 178.869 182.441  1.00  1.490          H  
ATOM   7694  N   PRO Q 621     181.862 181.035 183.880  1.00  1.310          N  
ATOM   7695  CA  PRO Q 621     181.684 181.936 184.997  1.00  1.370          C  
ATOM   7696  C   PRO Q 621     182.472 181.438 186.195  1.00  1.400          C  
ATOM   7697  O   PRO Q 621     182.726 180.231 186.269  1.00  1.350          O  
ATOM   7698  CB  PRO Q 621     180.176 181.875 185.248  1.00  2.060          C  
ATOM   7699  CG  PRO Q 621     179.774 180.510 184.769  1.00  2.060          C  
ATOM   7700  CD  PRO Q 621     180.674 180.220 183.575  1.00  2.060          C  
ATOM   7701  HA  PRO Q 621     181.979 182.928 184.664  1.00  1.640          H  
ATOM   7702 1HB  PRO Q 621     179.971 182.014 186.324  1.00  2.470          H  
ATOM   7703 2HB  PRO Q 621     179.667 182.691 184.714  1.00  2.470          H  
ATOM   7704 1HG  PRO Q 621     179.911 179.775 185.580  1.00  2.470          H  
ATOM   7705 2HG  PRO Q 621     178.705 180.479 184.511  1.00  2.470          H  
ATOM   7706 1HD  PRO Q 621     180.913 179.140 183.553  1.00  2.470          H  
ATOM   7707 2HD  PRO Q 621     180.187 180.557 182.648  1.00  2.470          H  
ATOM   7708  N   PRO Q 622     182.837 182.317 187.136  1.00  1.520          N  
ATOM   7709  CA  PRO Q 622     183.458 181.983 188.392  1.00  1.640          C  
ATOM   7710  C   PRO Q 622     182.554 181.039 189.146  1.00  1.670          C  
ATOM   7711  O   PRO Q 622     181.329 181.118 189.007  1.00  1.710          O  
ATOM   7712  CB  PRO Q 622     183.536 183.335 189.114  1.00  2.460          C  
ATOM   7713  CG  PRO Q 622     183.528 184.362 188.009  1.00  2.460          C  
ATOM   7714  CD  PRO Q 622     182.651 183.769 186.928  1.00  2.460          C  
ATOM   7715  HA  PRO Q 622     184.440 181.546 188.210  1.00  1.970          H  
ATOM   7716 1HB  PRO Q 622     182.686 183.428 189.813  1.00  2.950          H  
ATOM   7717 2HB  PRO Q 622     184.450 183.368 189.728  1.00  2.950          H  
ATOM   7718 1HG  PRO Q 622     183.136 185.318 188.389  1.00  2.950          H  
ATOM   7719 2HG  PRO Q 622     184.548 184.558 187.667  1.00  2.950          H  
ATOM   7720 1HD  PRO Q 622     181.596 184.055 187.051  1.00  2.950          H  
ATOM   7721 2HD  PRO Q 622     183.079 184.101 185.982  1.00  2.950          H  
ATOM   7722  N   GLY Q 623     183.147 180.199 189.971  1.00  1.740          N  
ATOM   7723  CA  GLY Q 623     182.352 179.284 190.767  1.00  1.840          C  
ATOM   7724  C   GLY Q 623     181.670 180.048 191.910  1.00  2.020          C  
ATOM   7725  O   GLY Q 623     181.888 181.251 192.083  1.00  2.130          O  
ATOM   7726  H   GLY Q 623     184.174 180.181 189.992  1.00  2.090          H  
ATOM   7727 1HA  GLY Q 623     181.619 178.800 190.126  1.00  2.210          H  
ATOM   7728 2HA  GLY Q 623     183.004 178.508 191.168  1.00  2.210          H  
ATOM   7729  N   PRO Q 624     180.798 179.387 192.673  1.00  2.140          N  
ATOM   7730  CA  PRO Q 624     180.054 179.899 193.812  1.00  2.410          C  
ATOM   7731  C   PRO Q 624     180.934 179.952 195.035  1.00  2.510          C  
ATOM   7732  O   PRO Q 624     182.045 179.438 195.000  1.00  2.600          O  
ATOM   7733  CB  PRO Q 624     178.950 178.856 193.974  1.00  3.620          C  
ATOM   7734  CG  PRO Q 624     179.596 177.567 193.523  1.00  3.620          C  
ATOM   7735  CD  PRO Q 624     180.505 177.966 192.364  1.00  3.620          C  
ATOM   7736  HA  PRO Q 624     179.647 180.893 193.571  1.00  2.890          H  
ATOM   7737 1HB  PRO Q 624     178.627 178.819 195.034  1.00  4.340          H  
ATOM   7738 2HB  PRO Q 624     178.072 179.137 193.378  1.00  4.340          H  
ATOM   7739 1HG  PRO Q 624     180.144 177.126 194.364  1.00  4.340          H  
ATOM   7740 2HG  PRO Q 624     178.825 176.839 193.234  1.00  4.340          H  
ATOM   7741 1HD  PRO Q 624     181.416 177.357 192.369  1.00  4.340          H  
ATOM   7742 2HD  PRO Q 624     179.953 177.879 191.417  1.00  4.340          H  
ATOM   7743  N   MET Q 625     180.485 180.584 196.093  1.00  2.700          N  
ATOM   7744  CA  MET Q 625     181.199 180.418 197.348  1.00  2.820          C  
ATOM   7745  C   MET Q 625     180.722 179.067 197.892  1.00  2.870          C  
ATOM   7746  O   MET Q 625     179.530 178.764 197.776  1.00  3.000          O  
ATOM   7747  CB  MET Q 625     180.906 181.581 198.283  1.00  3.900          C  
ATOM   7748  CG  MET Q 625     179.483 181.647 198.825  1.00  3.900          C  
ATOM   7749  SD  MET Q 625     179.169 183.174 199.749  1.00  3.900          S  
ATOM   7750  CE  MET Q 625     180.190 182.954 201.197  1.00  3.900          C  
ATOM   7751  H   MET Q 625     179.612 181.091 196.062  1.00  3.240          H  
ATOM   7752  HA  MET Q 625     182.270 180.356 197.167  1.00  3.380          H  
ATOM   7753 1HB  MET Q 625     181.599 181.521 199.117  1.00  4.680          H  
ATOM   7754 2HB  MET Q 625     181.107 182.512 197.765  1.00  4.680          H  
ATOM   7755 1HG  MET Q 625     178.763 181.570 198.017  1.00  4.680          H  
ATOM   7756 2HG  MET Q 625     179.322 180.802 199.504  1.00  4.680          H  
ATOM   7757 1HE  MET Q 625     180.083 183.812 201.857  1.00  4.680          H  
ATOM   7758 2HE  MET Q 625     179.882 182.050 201.730  1.00  4.680          H  
ATOM   7759 3HE  MET Q 625     181.236 182.861 200.912  1.00  4.680          H  
ATOM   7760  N   GLY Q 626     181.604 178.253 198.474  1.00  3.010          N  
ATOM   7761  CA  GLY Q 626     181.175 176.967 198.994  1.00  3.270          C  
ATOM   7762  C   GLY Q 626     180.597 177.065 200.410  1.00  3.540          C  
ATOM   7763  O   GLY Q 626     180.542 178.147 200.993  1.00  3.620          O  
ATOM   7764  H   GLY Q 626     182.593 178.496 198.565  1.00  3.610          H  
ATOM   7765 1HA  GLY Q 626     180.440 176.543 198.313  1.00  3.920          H  
ATOM   7766 2HA  GLY Q 626     182.042 176.308 198.990  1.00  3.920          H  
ATOM   7767  N   PRO Q 627     180.153 175.932 200.979  1.00  3.870          N  
ATOM   7768  CA  PRO Q 627     179.580 175.788 202.304  1.00  4.260          C  
ATOM   7769  C   PRO Q 627     180.670 175.821 203.377  1.00  4.590          C  
ATOM   7770  O   PRO Q 627     181.826 175.553 203.051  1.00  4.600          O  
ATOM   7771  CB  PRO Q 627     178.930 174.405 202.232  1.00  6.390          C  
ATOM   7772  CG  PRO Q 627     179.795 173.640 201.257  1.00  6.390          C  
ATOM   7773  CD  PRO Q 627     180.230 174.663 200.222  1.00  6.390          C  
ATOM   7774  HA  PRO Q 627     178.828 176.571 202.423  1.00  5.110          H  
ATOM   7775 1HB  PRO Q 627     178.929 173.939 203.235  1.00  7.670          H  
ATOM   7776 2HB  PRO Q 627     177.881 174.490 201.914  1.00  7.670          H  
ATOM   7777 1HG  PRO Q 627     180.657 173.192 201.798  1.00  7.670          H  
ATOM   7778 2HG  PRO Q 627     179.234 172.797 200.825  1.00  7.670          H  
ATOM   7779 1HD  PRO Q 627     181.262 174.436 199.924  1.00  7.670          H  
ATOM   7780 2HD  PRO Q 627     179.531 174.663 199.371  1.00  7.670          H  
ATOM   7781  N   PRO Q 628     180.328 176.115 204.645  1.00  5.080          N  
ATOM   7782  CA  PRO Q 628     181.174 175.972 205.819  1.00  5.670          C  
ATOM   7783  C   PRO Q 628     181.610 174.521 205.940  1.00  6.050          C  
ATOM   7784  O   PRO Q 628     180.867 173.626 205.533  1.00  6.230          O  
ATOM   7785  CB  PRO Q 628     180.236 176.364 206.968  1.00  8.500          C  
ATOM   7786  CG  PRO Q 628     179.200 177.256 206.330  1.00  8.500          C  
ATOM   7787  CD  PRO Q 628     179.006 176.703 204.935  1.00  8.500          C  
ATOM   7788  HA  PRO Q 628     182.034 176.649 205.754  1.00  6.800          H  
ATOM   7789 1HB  PRO Q 628     179.803 175.458 207.420  1.00 10.210          H  
ATOM   7790 2HB  PRO Q 628     180.806 176.873 207.759  1.00 10.210          H  
ATOM   7791 1HG  PRO Q 628     178.273 177.243 206.926  1.00 10.210          H  
ATOM   7792 2HG  PRO Q 628     179.555 178.301 206.320  1.00 10.210          H  
ATOM   7793 1HD  PRO Q 628     178.218 175.936 204.906  1.00 10.210          H  
ATOM   7794 2HD  PRO Q 628     178.796 177.563 204.284  1.00 10.210          H  
ATOM   7795  N   GLY Q 629     182.772 174.286 206.536  1.00  6.360          N  
ATOM   7796  CA  GLY Q 629     183.274 172.931 206.710  1.00  6.920          C  
ATOM   7797  C   GLY Q 629     184.796 172.927 206.688  1.00  7.360          C  
ATOM   7798  O   GLY Q 629     185.423 173.950 206.966  1.00  7.430          O  
ATOM   7799  OXT GLY Q 629     185.402 171.907 206.364  1.00 10.380          O  
ATOM   7800  H   GLY Q 629     183.333 175.053 206.882  1.00  7.630          H  
ATOM   7801 1HA  GLY Q 629     182.915 172.523 207.654  1.00  8.300          H  
ATOM   7802 2HA  GLY Q 629     182.893 172.293 205.912  1.00  8.300          H  
TER                                                                             
ATOM   7804  N   ASP R 630     180.746 172.526 125.910  1.00  7.540          N  
ATOM   7805  CA  ASP R 630     179.894 171.850 126.866  1.00  7.090          C  
ATOM   7806  C   ASP R 630     178.708 172.749 127.207  1.00  6.280          C  
ATOM   7807  O   ASP R 630     178.563 173.832 126.640  1.00  6.000          O  
ATOM   7808  CB  ASP R 630     180.733 171.460 128.100  1.00 10.110          C  
ATOM   7809  CG  ASP R 630     180.198 170.214 128.891  1.00 10.110          C  
ATOM   7810  OD1 ASP R 630     178.996 170.035 128.910  1.00 10.110          O  
ATOM   7811  OD2 ASP R 630     180.999 169.415 129.373  1.00 10.110          O  
ATOM   7812 1H   ASP R 630     181.344 171.816 125.506  1.00  9.050          H  
ATOM   7813 2H   ASP R 630     180.169 172.936 125.191  1.00  9.050          H  
ATOM   7814 3H   ASP R 630     181.330 173.232 126.357  1.00  9.050          H  
ATOM   7815  HA  ASP R 630     179.516 170.936 126.409  1.00  8.510          H  
ATOM   7816 1HB  ASP R 630     181.757 171.257 127.774  1.00 12.130          H  
ATOM   7817 2HB  ASP R 630     180.782 172.319 128.784  1.00 12.130          H  
ATOM   7818  N   ALA R 631     177.819 172.273 128.064  1.00  6.210          N  
ATOM   7819  CA  ALA R 631     176.640 173.026 128.502  1.00  5.750          C  
ATOM   7820  C   ALA R 631     176.961 173.734 129.796  1.00  5.010          C  
ATOM   7821  O   ALA R 631     177.926 173.372 130.473  1.00  4.870          O  
ATOM   7822  CB  ALA R 631     175.443 172.117 128.685  1.00  8.230          C  
ATOM   7823  H   ALA R 631     178.002 171.350 128.464  1.00  7.450          H  
ATOM   7824  HA  ALA R 631     176.403 173.779 127.749  1.00  6.900          H  
ATOM   7825 1HB  ALA R 631     174.592 172.709 129.005  1.00  9.880          H  
ATOM   7826 2HB  ALA R 631     175.225 171.631 127.746  1.00  9.880          H  
ATOM   7827 3HB  ALA R 631     175.675 171.369 129.442  1.00  9.880          H  
ATOM   7828  N   ALA R 632     176.165 174.722 130.164  1.00  4.960          N  
ATOM   7829  CA  ALA R 632     176.387 175.364 131.432  1.00  4.710          C  
ATOM   7830  C   ALA R 632     176.174 174.352 132.554  1.00  4.130          C  
ATOM   7831  O   ALA R 632     175.065 173.867 132.804  1.00  4.350          O  
ATOM   7832  CB  ALA R 632     175.448 176.550 131.595  1.00  6.690          C  
ATOM   7833  H   ALA R 632     175.386 175.010 129.582  1.00  5.950          H  
ATOM   7834  HA  ALA R 632     177.420 175.712 131.470  1.00  5.650          H  
ATOM   7835 1HB  ALA R 632     175.632 177.032 132.553  1.00  8.030          H  
ATOM   7836 2HB  ALA R 632     175.627 177.259 130.792  1.00  8.030          H  
ATOM   7837 3HB  ALA R 632     174.420 176.213 131.550  1.00  8.030          H  
ATOM   7838  N   GLY R 633     177.239 174.066 133.263  1.00  3.820          N  
ATOM   7839  CA  GLY R 633     177.217 173.129 134.356  1.00  3.550          C  
ATOM   7840  C   GLY R 633     176.916 173.922 135.595  1.00  3.230          C  
ATOM   7841  O   GLY R 633     176.440 175.053 135.503  1.00  3.310          O  
ATOM   7842  H   GLY R 633     178.107 174.492 132.984  1.00  4.580          H  
ATOM   7843 1HA  GLY R 633     176.453 172.370 134.191  1.00  4.260          H  
ATOM   7844 2HA  GLY R 633     178.180 172.631 134.444  1.00  4.260          H  
ATOM   7845  N   ILE R 634     177.218 173.351 136.744  1.00  3.050          N  
ATOM   7846  CA  ILE R 634     176.913 173.974 138.010  1.00  2.860          C  
ATOM   7847  C   ILE R 634     178.196 174.543 138.667  1.00  2.400          C  
ATOM   7848  O   ILE R 634     179.108 173.760 138.924  1.00  2.390          O  
ATOM   7849  CB  ILE R 634     176.306 172.887 138.918  1.00  4.080          C  
ATOM   7850  CG1 ILE R 634     175.024 172.291 138.223  1.00  4.080          C  
ATOM   7851  CG2 ILE R 634     175.950 173.504 140.272  1.00  4.080          C  
ATOM   7852  CD1 ILE R 634     174.502 171.010 138.834  1.00  4.080          C  
ATOM   7853  H   ILE R 634     177.623 172.426 136.748  1.00  3.660          H  
ATOM   7854  HA  ILE R 634     176.157 174.734 137.852  1.00  3.430          H  
ATOM   7855  HB  ILE R 634     177.022 172.079 139.061  1.00  4.900          H  
ATOM   7856 1HG1 ILE R 634     174.235 173.035 138.271  1.00  4.900          H  
ATOM   7857 2HG1 ILE R 634     175.239 172.088 137.182  1.00  4.900          H  
ATOM   7858 1HG2 ILE R 634     175.519 172.758 140.926  1.00  4.900          H  
ATOM   7859 2HG2 ILE R 634     176.842 173.908 140.745  1.00  4.900          H  
ATOM   7860 3HG2 ILE R 634     175.225 174.313 140.115  1.00  4.900          H  
ATOM   7861 1HD1 ILE R 634     173.624 170.688 138.289  1.00  4.900          H  
ATOM   7862 2HD1 ILE R 634     175.269 170.237 138.771  1.00  4.900          H  
ATOM   7863 3HD1 ILE R 634     174.234 171.169 139.872  1.00  4.900          H  
ATOM   7864  N   PRO R 635     178.301 175.874 138.928  1.00  2.300          N  
ATOM   7865  CA  PRO R 635     179.422 176.562 139.587  1.00  2.150          C  
ATOM   7866  C   PRO R 635     179.589 175.985 140.992  1.00  1.820          C  
ATOM   7867  O   PRO R 635     178.605 175.522 141.572  1.00  1.850          O  
ATOM   7868  CB  PRO R 635     178.965 178.025 139.632  1.00  3.220          C  
ATOM   7869  CG  PRO R 635     177.964 178.151 138.503  1.00  3.220          C  
ATOM   7870  CD  PRO R 635     177.254 176.804 138.449  1.00  3.220          C  
ATOM   7871  HA  PRO R 635     180.344 176.446 138.994  1.00  2.580          H  
ATOM   7872 1HB  PRO R 635     178.548 178.255 140.623  1.00  3.870          H  
ATOM   7873 2HB  PRO R 635     179.843 178.678 139.496  1.00  3.870          H  
ATOM   7874 1HG  PRO R 635     177.271 178.988 138.689  1.00  3.870          H  
ATOM   7875 2HG  PRO R 635     178.495 178.379 137.564  1.00  3.870          H  
ATOM   7876 1HD  PRO R 635     176.363 176.775 139.105  1.00  3.870          H  
ATOM   7877 2HD  PRO R 635     177.001 176.621 137.393  1.00  3.870          H  
ATOM   7878  N   GLY R 636     180.801 176.003 141.550  1.00  1.850          N  
ATOM   7879  CA  GLY R 636     180.946 175.404 142.876  1.00  1.730          C  
ATOM   7880  C   GLY R 636     180.402 176.309 144.011  1.00  1.610          C  
ATOM   7881  O   GLY R 636     180.431 177.533 143.891  1.00  1.700          O  
ATOM   7882  H   GLY R 636     181.590 176.443 141.059  1.00  2.220          H  
ATOM   7883 1HA  GLY R 636     180.451 174.439 142.852  1.00  2.080          H  
ATOM   7884 2HA  GLY R 636     182.002 175.205 143.040  1.00  2.080          H  
ATOM   7885  N   PRO R 637     179.857 175.730 145.113  1.00  1.530          N  
ATOM   7886  CA  PRO R 637     179.372 176.392 146.330  1.00  1.460          C  
ATOM   7887  C   PRO R 637     180.395 176.747 147.443  1.00  1.490          C  
ATOM   7888  O   PRO R 637     181.464 176.127 147.542  1.00  1.590          O  
ATOM   7889  CB  PRO R 637     178.379 175.357 146.866  1.00  2.190          C  
ATOM   7890  CG  PRO R 637     178.957 174.035 146.454  1.00  2.190          C  
ATOM   7891  CD  PRO R 637     179.555 174.285 145.088  1.00  2.190          C  
ATOM   7892  HA  PRO R 637     178.837 177.283 145.980  1.00  1.750          H  
ATOM   7893 1HB  PRO R 637     178.285 175.455 147.966  1.00  2.630          H  
ATOM   7894 2HB  PRO R 637     177.381 175.539 146.441  1.00  2.630          H  
ATOM   7895 1HG  PRO R 637     179.703 173.703 147.195  1.00  2.630          H  
ATOM   7896 2HG  PRO R 637     178.165 173.269 146.439  1.00  2.630          H  
ATOM   7897 1HD  PRO R 637     180.444 173.702 144.987  1.00  2.630          H  
ATOM   7898 2HD  PRO R 637     178.800 174.058 144.307  1.00  2.630          H  
ATOM   7899  N   PRO R 638     180.043 177.715 148.331  1.00  1.510          N  
ATOM   7900  CA  PRO R 638     180.605 177.991 149.659  1.00  1.600          C  
ATOM   7901  C   PRO R 638     180.057 176.975 150.661  1.00  1.630          C  
ATOM   7902  O   PRO R 638     179.028 176.358 150.384  1.00  1.710          O  
ATOM   7903  CB  PRO R 638     180.102 179.409 149.966  1.00  2.400          C  
ATOM   7904  CG  PRO R 638     178.779 179.496 149.245  1.00  2.400          C  
ATOM   7905  CD  PRO R 638     178.950 178.664 147.970  1.00  2.400          C  
ATOM   7906  HA  PRO R 638     181.697 177.927 149.624  1.00  1.920          H  
ATOM   7907 1HB  PRO R 638     179.979 179.522 151.063  1.00  2.880          H  
ATOM   7908 2HB  PRO R 638     180.826 180.162 149.657  1.00  2.880          H  
ATOM   7909 1HG  PRO R 638     177.980 179.100 149.896  1.00  2.880          H  
ATOM   7910 2HG  PRO R 638     178.527 180.546 149.041  1.00  2.880          H  
ATOM   7911 1HD  PRO R 638     178.001 178.131 147.806  1.00  2.880          H  
ATOM   7912 2HD  PRO R 638     179.242 179.296 147.115  1.00  2.880          H  
ATOM   7913  N   GLY R 639     180.684 176.837 151.829  1.00  1.670          N  
ATOM   7914  CA  GLY R 639     180.139 175.960 152.865  1.00  1.760          C  
ATOM   7915  C   GLY R 639     179.079 176.641 153.766  1.00  1.750          C  
ATOM   7916  O   GLY R 639     178.798 177.834 153.621  1.00  1.780          O  
ATOM   7917  H   GLY R 639     181.545 177.340 152.016  1.00  2.000          H  
ATOM   7918 1HA  GLY R 639     179.720 175.079 152.386  1.00  2.110          H  
ATOM   7919 2HA  GLY R 639     180.974 175.634 153.485  1.00  2.110          H  
ATOM   7920  N   PRO R 640     178.449 175.863 154.682  1.00  1.870          N  
ATOM   7921  CA  PRO R 640     177.450 176.260 155.667  1.00  2.000          C  
ATOM   7922  C   PRO R 640     178.107 177.017 156.823  1.00  1.940          C  
ATOM   7923  O   PRO R 640     179.289 176.800 157.064  1.00  1.840          O  
ATOM   7924  CB  PRO R 640     176.878 174.914 156.123  1.00  3.000          C  
ATOM   7925  CG  PRO R 640     178.015 173.946 155.950  1.00  3.000          C  
ATOM   7926  CD  PRO R 640     178.750 174.425 154.714  1.00  3.000          C  
ATOM   7927  HA  PRO R 640     176.701 176.852 155.137  1.00  2.400          H  
ATOM   7928 1HB  PRO R 640     176.549 174.979 157.173  1.00  3.600          H  
ATOM   7929 2HB  PRO R 640     175.992 174.655 155.523  1.00  3.600          H  
ATOM   7930 1HG  PRO R 640     178.654 173.951 156.854  1.00  3.600          H  
ATOM   7931 2HG  PRO R 640     177.630 172.918 155.845  1.00  3.600          H  
ATOM   7932 1HD  PRO R 640     179.806 174.260 154.861  1.00  3.600          H  
ATOM   7933 2HD  PRO R 640     178.356 173.918 153.820  1.00  3.600          H  
ATOM   7934  N   PRO R 641     177.359 177.815 157.607  1.00  2.210          N  
ATOM   7935  CA  PRO R 641     177.824 178.536 158.783  1.00  2.300          C  
ATOM   7936  C   PRO R 641     178.449 177.651 159.838  1.00  2.100          C  
ATOM   7937  O   PRO R 641     178.085 176.484 159.991  1.00  2.140          O  
ATOM   7938  CB  PRO R 641     176.538 179.162 159.321  1.00  3.450          C  
ATOM   7939  CG  PRO R 641     175.623 179.269 158.145  1.00  3.450          C  
ATOM   7940  CD  PRO R 641     175.927 178.050 157.300  1.00  3.450          C  
ATOM   7941  HA  PRO R 641     178.547 179.286 158.490  1.00  2.760          H  
ATOM   7942 1HB  PRO R 641     176.138 178.554 160.149  1.00  4.140          H  
ATOM   7943 2HB  PRO R 641     176.789 180.134 159.732  1.00  4.140          H  
ATOM   7944 1HG  PRO R 641     174.580 179.296 158.495  1.00  4.140          H  
ATOM   7945 2HG  PRO R 641     175.801 180.212 157.618  1.00  4.140          H  
ATOM   7946 1HD  PRO R 641     175.311 177.189 157.602  1.00  4.140          H  
ATOM   7947 2HD  PRO R 641     175.765 178.345 156.262  1.00  4.140          H  
ATOM   7948  N   GLY R 642     179.388 178.236 160.574  1.00  2.040          N  
ATOM   7949  CA  GLY R 642     180.088 177.523 161.625  1.00  1.920          C  
ATOM   7950  C   GLY R 642     179.414 177.598 162.988  1.00  1.980          C  
ATOM   7951  O   GLY R 642     178.338 178.173 163.156  1.00  2.220          O  
ATOM   7952  H   GLY R 642     179.619 179.214 160.375  1.00  2.450          H  
ATOM   7953 1HA  GLY R 642     180.167 176.479 161.334  1.00  2.300          H  
ATOM   7954 2HA  GLY R 642     181.105 177.901 161.707  1.00  2.300          H  
ATOM   7955  N   LEU R 643     180.068 176.999 163.977  1.00  1.910          N  
ATOM   7956  CA  LEU R 643     179.602 176.952 165.344  1.00  2.010          C  
ATOM   7957  C   LEU R 643     180.543 177.844 166.150  1.00  1.680          C  
ATOM   7958  O   LEU R 643     181.734 177.866 165.844  1.00  1.540          O  
ATOM   7959  CB  LEU R 643     179.719 175.505 165.868  1.00  2.770          C  
ATOM   7960  CG  LEU R 643     179.074 175.099 167.218  1.00  2.770          C  
ATOM   7961  CD1 LEU R 643     177.549 175.068 167.080  1.00  2.770          C  
ATOM   7962  CD2 LEU R 643     179.627 173.738 167.650  1.00  2.770          C  
ATOM   7963  H   LEU R 643     180.970 176.556 163.752  1.00  2.290          H  
ATOM   7964  HA  LEU R 643     178.577 177.308 165.381  1.00  2.410          H  
ATOM   7965 1HB  LEU R 643     179.344 174.822 165.103  1.00  3.330          H  
ATOM   7966 2HB  LEU R 643     180.774 175.323 166.006  1.00  3.330          H  
ATOM   7967  HG  LEU R 643     179.326 175.827 167.973  1.00  3.330          H  
ATOM   7968 1HD1 LEU R 643     177.107 174.788 168.034  1.00  3.330          H  
ATOM   7969 2HD1 LEU R 643     177.165 176.029 166.780  1.00  3.330          H  
ATOM   7970 3HD1 LEU R 643     177.279 174.326 166.323  1.00  3.330          H  
ATOM   7971 1HD2 LEU R 643     179.190 173.453 168.604  1.00  3.330          H  
ATOM   7972 2HD2 LEU R 643     179.376 172.986 166.897  1.00  3.330          H  
ATOM   7973 3HD2 LEU R 643     180.711 173.802 167.751  1.00  3.330          H  
ATOM   7974  N   PRO R 644     180.079 178.659 167.108  1.00  1.710          N  
ATOM   7975  CA  PRO R 644     180.931 179.405 167.999  1.00  1.550          C  
ATOM   7976  C   PRO R 644     181.470 178.331 168.909  1.00  1.510          C  
ATOM   7977  O   PRO R 644     180.739 177.374 169.150  1.00  1.720          O  
ATOM   7978  CB  PRO R 644     179.946 180.342 168.699  1.00  2.330          C  
ATOM   7979  CG  PRO R 644     178.650 179.584 168.670  1.00  2.330          C  
ATOM   7980  CD  PRO R 644     178.648 178.793 167.374  1.00  2.330          C  
ATOM   7981  HA  PRO R 644     181.727 179.926 167.449  1.00  1.860          H  
ATOM   7982 1HB  PRO R 644     180.300 180.540 169.727  1.00  2.790          H  
ATOM   7983 2HB  PRO R 644     179.891 181.307 168.194  1.00  2.790          H  
ATOM   7984 1HG  PRO R 644     178.651 178.907 169.516  1.00  2.790          H  
ATOM   7985 2HG  PRO R 644     177.796 180.264 168.791  1.00  2.790          H  
ATOM   7986 1HD  PRO R 644     178.213 177.838 167.600  1.00  2.790          H  
ATOM   7987 2HD  PRO R 644     178.123 179.305 166.578  1.00  2.790          H  
ATOM   7988  N   GLY R 645     182.626 178.479 169.517  1.00  1.500          N  
ATOM   7989  CA  GLY R 645     182.986 177.376 170.408  1.00  1.670          C  
ATOM   7990  C   GLY R 645     181.987 177.256 171.574  1.00  1.520          C  
ATOM   7991  O   GLY R 645     181.240 178.194 171.887  1.00  1.580          O  
ATOM   7992  H   GLY R 645     183.274 179.256 169.318  1.00  1.800          H  
ATOM   7993 1HA  GLY R 645     183.004 176.444 169.841  1.00  2.000          H  
ATOM   7994 2HA  GLY R 645     183.991 177.527 170.793  1.00  2.000          H  
ATOM   7995  N   ARG R 646     182.025 176.122 172.257  1.00  1.460          N  
ATOM   7996  CA  ARG R 646     181.136 175.875 173.386  1.00  1.370          C  
ATOM   7997  C   ARG R 646     181.598 176.664 174.613  1.00  1.260          C  
ATOM   7998  O   ARG R 646     182.785 176.972 174.748  1.00  1.290          O  
ATOM   7999  CB  ARG R 646     181.080 174.374 173.666  1.00  1.950          C  
ATOM   8000  CG  ARG R 646     180.453 173.564 172.510  1.00  1.950          C  
ATOM   8001  CD  ARG R 646     180.497 172.066 172.703  1.00  1.950          C  
ATOM   8002  NE  ARG R 646     179.999 171.392 171.488  1.00  1.950          N  
ATOM   8003  CZ  ARG R 646     180.102 170.067 171.182  1.00  1.950          C  
ATOM   8004  NH1 ARG R 646     180.668 169.191 172.001  1.00  1.950          N  
ATOM   8005  NH2 ARG R 646     179.623 169.649 170.019  1.00  1.950          N  
ATOM   8006  H   ARG R 646     182.654 175.395 171.945  1.00  1.750          H  
ATOM   8007  HA  ARG R 646     180.134 176.208 173.118  1.00  1.640          H  
ATOM   8008 1HB  ARG R 646     182.069 173.988 173.836  1.00  2.340          H  
ATOM   8009 2HB  ARG R 646     180.497 174.188 174.569  1.00  2.340          H  
ATOM   8010 1HG  ARG R 646     179.408 173.852 172.406  1.00  2.340          H  
ATOM   8011 2HG  ARG R 646     180.976 173.793 171.581  1.00  2.340          H  
ATOM   8012 1HD  ARG R 646     181.523 171.746 172.886  1.00  2.340          H  
ATOM   8013 2HD  ARG R 646     179.867 171.774 173.549  1.00  2.340          H  
ATOM   8014  HE  ARG R 646     179.552 171.983 170.802  1.00  2.340          H  
ATOM   8015 1HH1 ARG R 646     181.031 169.471 172.931  1.00  2.340          H  
ATOM   8016 2HH1 ARG R 646     180.749 168.196 171.706  1.00  2.340          H  
ATOM   8017 1HH2 ARG R 646     179.195 170.305 169.379  1.00  2.340          H  
ATOM   8018 2HH2 ARG R 646     179.694 168.666 169.761  1.00  2.340          H  
ATOM   8019  N   ASP R 647     180.662 177.014 175.489  1.00  1.210          N  
ATOM   8020  CA  ASP R 647     181.024 177.724 176.709  1.00  1.170          C  
ATOM   8021  C   ASP R 647     181.962 176.907 177.583  1.00  1.140          C  
ATOM   8022  O   ASP R 647     181.778 175.692 177.727  1.00  1.140          O  
ATOM   8023  CB  ASP R 647     179.793 178.060 177.558  1.00  1.650          C  
ATOM   8024  CG  ASP R 647     178.888 179.164 177.006  1.00  1.650          C  
ATOM   8025  OD1 ASP R 647     179.236 179.812 176.043  1.00  1.650          O  
ATOM   8026  OD2 ASP R 647     177.834 179.337 177.559  1.00  1.650          O  
ATOM   8027  H   ASP R 647     179.695 176.772 175.323  1.00  1.450          H  
ATOM   8028  HA  ASP R 647     181.533 178.648 176.438  1.00  1.400          H  
ATOM   8029 1HB  ASP R 647     179.198 177.159 177.693  1.00  1.980          H  
ATOM   8030 2HB  ASP R 647     180.138 178.363 178.555  1.00  1.980          H  
ATOM   8031  N   GLY R 648     182.910 177.594 178.222  1.00  1.160          N  
ATOM   8032  CA  GLY R 648     183.820 176.976 179.165  1.00  1.180          C  
ATOM   8033  C   GLY R 648     183.051 176.532 180.402  1.00  1.170          C  
ATOM   8034  O   GLY R 648     181.979 177.057 180.709  1.00  1.220          O  
ATOM   8035  H   GLY R 648     183.025 178.583 178.003  1.00  1.390          H  
ATOM   8036 1HA  GLY R 648     184.314 176.124 178.698  1.00  1.420          H  
ATOM   8037 2HA  GLY R 648     184.594 177.687 179.434  1.00  1.420          H  
ATOM   8038  N   ARG R 649     183.616 175.580 181.130  1.00  1.180          N  
ATOM   8039  CA  ARG R 649     183.004 175.031 182.337  1.00  1.230          C  
ATOM   8040  C   ARG R 649     183.061 175.989 183.520  1.00  1.270          C  
ATOM   8041  O   ARG R 649     184.051 176.702 183.691  1.00  1.270          O  
ATOM   8042  CB  ARG R 649     183.678 173.715 182.670  1.00  1.700          C  
ATOM   8043  CG  ARG R 649     183.067 172.913 183.816  1.00  1.700          C  
ATOM   8044  CD  ARG R 649     183.653 171.564 183.864  1.00  1.700          C  
ATOM   8045  NE  ARG R 649     183.242 170.804 182.687  1.00  1.700          N  
ATOM   8046  CZ  ARG R 649     183.762 169.638 182.261  1.00  1.700          C  
ATOM   8047  NH1 ARG R 649     184.734 169.043 182.928  1.00  1.700          N  
ATOM   8048  NH2 ARG R 649     183.273 169.099 181.157  1.00  1.700          N  
ATOM   8049  H   ARG R 649     184.509 175.226 180.814  1.00  1.420          H  
ATOM   8050  HA  ARG R 649     181.954 174.828 182.117  1.00  1.480          H  
ATOM   8051 1HB  ARG R 649     183.684 173.091 181.783  1.00  2.040          H  
ATOM   8052 2HB  ARG R 649     184.718 173.907 182.936  1.00  2.040          H  
ATOM   8053 1HG  ARG R 649     183.277 173.403 184.769  1.00  2.040          H  
ATOM   8054 2HG  ARG R 649     181.992 172.816 183.677  1.00  2.040          H  
ATOM   8055 1HD  ARG R 649     184.739 171.641 183.873  1.00  2.040          H  
ATOM   8056 2HD  ARG R 649     183.307 171.045 184.755  1.00  2.040          H  
ATOM   8057  HE  ARG R 649     182.497 171.197 182.127  1.00  2.040          H  
ATOM   8058 1HH1 ARG R 649     185.105 169.457 183.764  1.00  2.040          H  
ATOM   8059 2HH1 ARG R 649     185.113 168.159 182.599  1.00  2.040          H  
ATOM   8060 1HH2 ARG R 649     182.534 169.562 180.655  1.00  2.040          H  
ATOM   8061 2HH2 ARG R 649     183.635 168.200 180.801  1.00  2.040          H  
ATOM   8062  N   ASP R 650     182.023 175.968 184.359  1.00  1.380          N  
ATOM   8063  CA  ASP R 650     181.973 176.805 185.559  1.00  1.450          C  
ATOM   8064  C   ASP R 650     183.181 176.519 186.437  1.00  1.400          C  
ATOM   8065  O   ASP R 650     183.612 175.363 186.543  1.00  1.420          O  
ATOM   8066  CB  ASP R 650     180.730 176.507 186.402  1.00  2.000          C  
ATOM   8067  CG  ASP R 650     179.391 176.862 185.757  1.00  2.000          C  
ATOM   8068  OD1 ASP R 650     179.363 177.396 184.677  1.00  2.000          O  
ATOM   8069  OD2 ASP R 650     178.396 176.589 186.376  1.00  2.000          O  
ATOM   8070  H   ASP R 650     181.228 175.379 184.147  1.00  1.660          H  
ATOM   8071  HA  ASP R 650     181.992 177.859 185.271  1.00  1.740          H  
ATOM   8072 1HB  ASP R 650     180.723 175.447 186.659  1.00  2.400          H  
ATOM   8073 2HB  ASP R 650     180.814 177.059 187.343  1.00  2.400          H  
ATOM   8074  N   GLY R 651     183.688 177.546 187.118  1.00  1.410          N  
ATOM   8075  CA  GLY R 651     184.851 177.360 187.970  1.00  1.480          C  
ATOM   8076  C   GLY R 651     184.576 176.656 189.298  1.00  1.690          C  
ATOM   8077  O   GLY R 651     183.446 176.285 189.634  1.00  1.980          O  
ATOM   8078  H   GLY R 651     183.308 178.491 186.991  1.00  1.690          H  
ATOM   8079 1HA  GLY R 651     185.613 176.813 187.416  1.00  1.780          H  
ATOM   8080 2HA  GLY R 651     185.277 178.337 188.179  1.00  1.780          H  
ATOM   8081  N   VAL R 652     185.645 176.516 190.070  1.00  1.770          N  
ATOM   8082  CA  VAL R 652     185.672 175.812 191.344  1.00  1.880          C  
ATOM   8083  C   VAL R 652     185.067 176.653 192.476  1.00  1.990          C  
ATOM   8084  O   VAL R 652     185.328 177.847 192.510  1.00  2.060          O  
ATOM   8085  CB  VAL R 652     187.138 175.461 191.672  1.00  2.590          C  
ATOM   8086  CG1 VAL R 652     187.263 174.805 193.033  1.00  2.590          C  
ATOM   8087  CG2 VAL R 652     187.674 174.544 190.595  1.00  2.590          C  
ATOM   8088  H   VAL R 652     186.514 176.901 189.716  1.00  2.120          H  
ATOM   8089  HA  VAL R 652     185.134 174.883 191.198  1.00  2.260          H  
ATOM   8090  HB  VAL R 652     187.730 176.379 191.696  1.00  3.110          H  
ATOM   8091 1HG1 VAL R 652     188.307 174.575 193.223  1.00  3.110          H  
ATOM   8092 2HG1 VAL R 652     186.903 175.466 193.813  1.00  3.110          H  
ATOM   8093 3HG1 VAL R 652     186.693 173.884 193.046  1.00  3.110          H  
ATOM   8094 1HG2 VAL R 652     188.719 174.301 190.805  1.00  3.110          H  
ATOM   8095 2HG2 VAL R 652     187.087 173.627 190.575  1.00  3.110          H  
ATOM   8096 3HG2 VAL R 652     187.611 175.029 189.622  1.00  3.110          H  
ATOM   8097  N   PRO R 653     184.182 176.110 193.336  1.00  2.200          N  
ATOM   8098  CA  PRO R 653     183.609 176.801 194.479  1.00  2.520          C  
ATOM   8099  C   PRO R 653     184.703 177.325 195.403  1.00  2.680          C  
ATOM   8100  O   PRO R 653     185.698 176.633 195.620  1.00  2.830          O  
ATOM   8101  CB  PRO R 653     182.799 175.699 195.171  1.00  3.780          C  
ATOM   8102  CG  PRO R 653     182.438 174.735 194.060  1.00  3.780          C  
ATOM   8103  CD  PRO R 653     183.638 174.743 193.128  1.00  3.780          C  
ATOM   8104  HA  PRO R 653     182.974 177.601 194.105  1.00  3.020          H  
ATOM   8105 1HB  PRO R 653     183.408 175.234 195.960  1.00  4.540          H  
ATOM   8106 2HB  PRO R 653     181.924 176.146 195.665  1.00  4.540          H  
ATOM   8107 1HG  PRO R 653     182.239 173.735 194.480  1.00  4.540          H  
ATOM   8108 2HG  PRO R 653     181.510 175.049 193.555  1.00  4.540          H  
ATOM   8109 1HD  PRO R 653     184.361 173.976 193.419  1.00  4.540          H  
ATOM   8110 2HD  PRO R 653     183.249 174.607 192.101  1.00  4.540          H  
ATOM   8111  N   GLY R 654     184.510 178.508 195.972  1.00  2.780          N  
ATOM   8112  CA  GLY R 654     185.527 179.060 196.859  1.00  3.050          C  
ATOM   8113  C   GLY R 654     185.519 178.345 198.214  1.00  3.330          C  
ATOM   8114  O   GLY R 654     184.470 177.865 198.654  1.00  3.570          O  
ATOM   8115  H   GLY R 654     183.657 179.025 195.745  1.00  3.340          H  
ATOM   8116 1HA  GLY R 654     186.490 178.964 196.370  1.00  3.660          H  
ATOM   8117 2HA  GLY R 654     185.344 180.121 197.000  1.00  3.660          H  
ATOM   8118  N   PRO R 655     186.643 178.364 198.951  1.00  3.580          N  
ATOM   8119  CA  PRO R 655     186.835 177.742 200.252  1.00  4.070          C  
ATOM   8120  C   PRO R 655     186.090 178.493 201.343  1.00  4.310          C  
ATOM   8121  O   PRO R 655     185.877 179.692 201.189  1.00  4.150          O  
ATOM   8122  CB  PRO R 655     188.347 177.869 200.455  1.00  6.110          C  
ATOM   8123  CG  PRO R 655     188.729 179.106 199.665  1.00  6.110          C  
ATOM   8124  CD  PRO R 655     187.819 179.097 198.454  1.00  6.110          C  
ATOM   8125  HA  PRO R 655     186.521 176.693 200.170  1.00  4.880          H  
ATOM   8126 1HB  PRO R 655     188.574 177.969 201.534  1.00  7.330          H  
ATOM   8127 2HB  PRO R 655     188.854 176.959 200.104  1.00  7.330          H  
ATOM   8128 1HG  PRO R 655     188.589 179.999 200.295  1.00  7.330          H  
ATOM   8129 2HG  PRO R 655     189.798 179.072 199.398  1.00  7.330          H  
ATOM   8130 1HD  PRO R 655     187.558 180.131 198.167  1.00  7.330          H  
ATOM   8131 2HD  PRO R 655     188.303 178.542 197.638  1.00  7.330          H  
ATOM   8132  N   PRO R 656     185.719 177.841 202.442  1.00  4.860          N  
ATOM   8133  CA  PRO R 656     185.148 178.451 203.618  1.00  5.230          C  
ATOM   8134  C   PRO R 656     186.224 179.212 204.383  1.00  5.450          C  
ATOM   8135  O   PRO R 656     187.405 178.870 204.287  1.00  5.480          O  
ATOM   8136  CB  PRO R 656     184.629 177.244 204.392  1.00  7.850          C  
ATOM   8137  CG  PRO R 656     185.524 176.098 203.979  1.00  7.850          C  
ATOM   8138  CD  PRO R 656     185.863 176.373 202.525  1.00  7.850          C  
ATOM   8139  HA  PRO R 656     184.324 179.111 203.324  1.00  6.280          H  
ATOM   8140 1HB  PRO R 656     184.664 177.450 205.476  1.00  9.410          H  
ATOM   8141 2HB  PRO R 656     183.581 177.072 204.124  1.00  9.410          H  
ATOM   8142 1HG  PRO R 656     186.413 176.060 204.632  1.00  9.410          H  
ATOM   8143 2HG  PRO R 656     184.988 175.138 204.126  1.00  9.410          H  
ATOM   8144 1HD  PRO R 656     186.899 176.064 202.337  1.00  9.410          H  
ATOM   8145 2HD  PRO R 656     185.137 175.870 201.862  1.00  9.410          H  
ATOM   8146  N   GLY R 657     185.813 180.194 205.172  1.00  5.850          N  
ATOM   8147  CA  GLY R 657     186.732 180.915 206.031  1.00  6.310          C  
ATOM   8148  C   GLY R 657     186.850 180.211 207.382  1.00  6.500          C  
ATOM   8149  O   GLY R 657     186.291 179.127 207.563  1.00  6.540          O  
ATOM   8150  H   GLY R 657     184.821 180.440 205.169  1.00  7.020          H  
ATOM   8151 1HA  GLY R 657     187.700 180.960 205.536  1.00  7.570          H  
ATOM   8152 2HA  GLY R 657     186.373 181.935 206.165  1.00  7.570          H  
ATOM   8153  N   PRO R 658     187.595 180.790 208.335  1.00  6.950          N  
ATOM   8154  CA  PRO R 658     187.807 180.278 209.674  1.00  7.440          C  
ATOM   8155  C   PRO R 658     186.470 180.202 210.417  1.00  7.760          C  
ATOM   8156  O   PRO R 658     185.599 181.034 210.165  1.00  8.030          O  
ATOM   8157  CB  PRO R 658     188.718 181.344 210.303  1.00 11.160          C  
ATOM   8158  CG  PRO R 658     189.374 182.038 209.130  1.00 11.160          C  
ATOM   8159  CD  PRO R 658     188.318 182.044 208.049  1.00 11.160          C  
ATOM   8160  HA  PRO R 658     188.309 179.310 209.587  1.00  8.930          H  
ATOM   8161 1HB  PRO R 658     188.120 182.025 210.932  1.00 13.390          H  
ATOM   8162 2HB  PRO R 658     189.452 180.865 210.969  1.00 13.390          H  
ATOM   8163 1HG  PRO R 658     189.688 183.055 209.421  1.00 13.390          H  
ATOM   8164 2HG  PRO R 658     190.285 181.500 208.830  1.00 13.390          H  
ATOM   8165 1HD  PRO R 658     187.644 182.908 208.167  1.00 13.390          H  
ATOM   8166 2HD  PRO R 658     188.819 182.032 207.079  1.00 13.390          H  
ATOM   8167  N   PRO R 659     186.285 179.232 211.324  1.00  8.030          N  
ATOM   8168  CA  PRO R 659     185.122 179.064 212.174  1.00  8.430          C  
ATOM   8169  C   PRO R 659     185.139 180.106 213.278  1.00  8.580          C  
ATOM   8170  O   PRO R 659     186.208 180.607 213.631  1.00  8.610          O  
ATOM   8171  CB  PRO R 659     185.316 177.652 212.731  1.00 12.640          C  
ATOM   8172  CG  PRO R 659     186.820 177.468 212.757  1.00 12.640          C  
ATOM   8173  CD  PRO R 659     187.330 178.215 211.536  1.00 12.640          C  
ATOM   8174  HA  PRO R 659     184.207 179.143 211.567  1.00 10.120          H  
ATOM   8175 1HB  PRO R 659     184.861 177.579 213.730  1.00 15.170          H  
ATOM   8176 2HB  PRO R 659     184.805 176.920 212.089  1.00 15.170          H  
ATOM   8177 1HG  PRO R 659     187.230 177.877 213.697  1.00 15.170          H  
ATOM   8178 2HG  PRO R 659     187.073 176.397 212.741  1.00 15.170          H  
ATOM   8179 1HD  PRO R 659     188.290 178.688 211.784  1.00 15.170          H  
ATOM   8180 2HD  PRO R 659     187.396 177.535 210.671  1.00 15.170          H  
ATOM   8181  N   GLY R 660     183.986 180.367 213.879  1.00  8.920          N  
ATOM   8182  CA  GLY R 660     183.928 181.256 215.031  1.00  9.350          C  
ATOM   8183  C   GLY R 660     182.624 182.047 215.050  1.00  9.710          C  
ATOM   8184  O   GLY R 660     181.835 181.951 214.109  1.00  9.710          O  
ATOM   8185  H   GLY R 660     183.135 179.943 213.535  1.00 10.700          H  
ATOM   8186 1HA  GLY R 660     184.026 180.659 215.936  1.00 11.220          H  
ATOM   8187 2HA  GLY R 660     184.775 181.939 214.993  1.00 11.220          H  
ATOM   8188  N   PRO R 661     182.345 182.763 216.151  1.00 10.240          N  
ATOM   8189  CA  PRO R 661     181.179 183.596 216.369  1.00 10.800          C  
ATOM   8190  C   PRO R 661     181.310 184.860 215.552  1.00 11.130          C  
ATOM   8191  O   PRO R 661     182.428 185.294 215.275  1.00 11.180          O  
ATOM   8192  CB  PRO R 661     181.250 183.894 217.867  1.00 16.200          C  
ATOM   8193  CG  PRO R 661     182.732 183.834 218.192  1.00 16.200          C  
ATOM   8194  CD  PRO R 661     183.293 182.751 217.285  1.00 16.200          C  
ATOM   8195  HA  PRO R 661     180.267 183.043 216.101  1.00 12.960          H  
ATOM   8196 1HB  PRO R 661     180.814 184.891 218.064  1.00 19.440          H  
ATOM   8197 2HB  PRO R 661     180.650 183.164 218.429  1.00 19.440          H  
ATOM   8198 1HG  PRO R 661     183.195 184.818 218.003  1.00 19.440          H  
ATOM   8199 2HG  PRO R 661     182.880 183.615 219.261  1.00 19.440          H  
ATOM   8200 1HD  PRO R 661     184.301 183.045 216.963  1.00 19.440          H  
ATOM   8201 2HD  PRO R 661     183.279 181.782 217.807  1.00 19.440          H  
ATOM   8202  N   MET R 662     180.192 185.478 215.218  1.00 11.590          N  
ATOM   8203  CA  MET R 662     180.230 186.760 214.532  1.00 12.150          C  
ATOM   8204  C   MET R 662     180.182 187.880 215.557  1.00 12.610          C  
ATOM   8205  O   MET R 662     179.622 187.703 216.641  1.00 13.030          O  
ATOM   8206  CB  MET R 662     179.086 186.860 213.534  1.00 16.790          C  
ATOM   8207  CG  MET R 662     179.130 185.806 212.411  1.00 16.790          C  
ATOM   8208  SD  MET R 662     180.544 186.005 211.275  1.00 16.790          S  
ATOM   8209  CE  MET R 662     181.707 184.722 211.811  1.00 16.790          C  
ATOM   8210  H   MET R 662     179.302 185.068 215.460  1.00 13.910          H  
ATOM   8211  HA  MET R 662     181.173 186.851 213.997  1.00 14.580          H  
ATOM   8212 1HB  MET R 662     178.138 186.757 214.059  1.00 20.140          H  
ATOM   8213 2HB  MET R 662     179.093 187.850 213.074  1.00 20.140          H  
ATOM   8214 1HG  MET R 662     179.191 184.813 212.856  1.00 20.140          H  
ATOM   8215 2HG  MET R 662     178.211 185.859 211.827  1.00 20.140          H  
ATOM   8216 1HE  MET R 662     182.593 184.746 211.179  1.00 20.140          H  
ATOM   8217 2HE  MET R 662     182.004 184.888 212.831  1.00 20.140          H  
ATOM   8218 3HE  MET R 662     181.237 183.739 211.734  1.00 20.140          H  
ATOM   8219  N   GLY R 663     180.771 189.025 215.227  1.00 12.710          N  
ATOM   8220  CA  GLY R 663     180.735 190.167 216.128  1.00 13.340          C  
ATOM   8221  C   GLY R 663     179.497 191.029 215.881  1.00 13.530          C  
ATOM   8222  O   GLY R 663     178.599 190.623 215.141  1.00 13.380          O  
ATOM   8223  H   GLY R 663     181.235 189.107 214.333  1.00 15.250          H  
ATOM   8224 1HA  GLY R 663     180.737 189.798 217.153  1.00 16.010          H  
ATOM   8225 2HA  GLY R 663     181.639 190.757 215.985  1.00 16.010          H  
ATOM   8226  N   PRO R 664     179.424 192.215 216.508  1.00 14.010          N  
ATOM   8227  CA  PRO R 664     178.345 193.181 216.417  1.00 14.420          C  
ATOM   8228  C   PRO R 664     178.202 193.703 214.980  1.00 14.400          C  
ATOM   8229  O   PRO R 664     179.201 193.724 214.262  1.00 14.250          O  
ATOM   8230  CB  PRO R 664     178.820 194.312 217.341  1.00 21.630          C  
ATOM   8231  CG  PRO R 664     179.824 193.668 218.268  1.00 21.630          C  
ATOM   8232  CD  PRO R 664     180.509 192.621 217.425  1.00 21.630          C  
ATOM   8233  HA  PRO R 664     177.445 192.715 216.817  1.00 17.300          H  
ATOM   8234 1HB  PRO R 664     179.248 195.131 216.736  1.00 25.960          H  
ATOM   8235 2HB  PRO R 664     177.960 194.738 217.881  1.00 25.960          H  
ATOM   8236 1HG  PRO R 664     180.524 194.429 218.650  1.00 25.960          H  
ATOM   8237 2HG  PRO R 664     179.314 193.241 219.145  1.00 25.960          H  
ATOM   8238 1HD  PRO R 664     181.343 193.066 216.859  1.00 25.960          H  
ATOM   8239 2HD  PRO R 664     180.832 191.809 218.082  1.00 25.960          H  
ATOM   8240  N   PRO R 665     176.989 194.092 214.540  1.00 14.740          N  
ATOM   8241  CA  PRO R 665     176.710 194.750 213.274  1.00 15.010          C  
ATOM   8242  C   PRO R 665     177.457 196.074 213.221  1.00 15.420          C  
ATOM   8243  O   PRO R 665     177.721 196.670 214.265  1.00 15.690          O  
ATOM   8244  CB  PRO R 665     175.196 194.991 213.332  1.00 22.520          C  
ATOM   8245  CG  PRO R 665     174.676 193.958 214.297  1.00 22.520          C  
ATOM   8246  CD  PRO R 665     175.777 193.777 215.322  1.00 22.520          C  
ATOM   8247  HA  PRO R 665     176.995 194.095 212.440  1.00 18.010          H  
ATOM   8248 1HB  PRO R 665     175.000 196.027 213.656  1.00 27.020          H  
ATOM   8249 2HB  PRO R 665     174.765 194.890 212.324  1.00 27.020          H  
ATOM   8250 1HG  PRO R 665     173.733 194.306 214.748  1.00 27.020          H  
ATOM   8251 2HG  PRO R 665     174.445 193.023 213.764  1.00 27.020          H  
ATOM   8252 1HD  PRO R 665     175.666 194.468 216.172  1.00 27.020          H  
ATOM   8253 2HD  PRO R 665     175.744 192.720 215.612  1.00 27.020          H  
ATOM   8254  N   GLY R 666     177.759 196.540 212.016  1.00 15.630          N  
ATOM   8255  CA  GLY R 666     178.433 197.821 211.849  1.00 16.190          C  
ATOM   8256  C   GLY R 666     177.445 198.975 211.956  1.00 16.930          C  
ATOM   8257  O   GLY R 666     177.827 200.083 212.330  1.00 17.440          O  
ATOM   8258  OXT GLY R 666     176.369 198.879 211.366  1.00 24.290          O  
ATOM   8259  H   GLY R 666     177.521 195.997 211.199  1.00 18.760          H  
ATOM   8260 1HA  GLY R 666     179.208 197.925 212.609  1.00 19.430          H  
ATOM   8261 2HA  GLY R 666     178.928 197.846 210.879  1.00 19.430          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 -2740.29 409.498 2005.18 -106.05 28.1571 78.3627 806.446 -986.464 -4.17982 -25.2721 -864.865 -56.0374 -35.5256 -217.356 -61.1638 -13.1297 0 51.728 29.6291 245.342 137.631 -338.348 0 -473.033 63.9072 746.785 -1319.04
ASP:NtermProteinFull_1 -1.41515 0.27519 2.39104 -0.11952 0.00075 0.36 0.89233 -1.06484 -0.02101 -0.14132 -2.70498 -0.3902 0 0 -0.40395 0 0 0.00875 0.00385 0 3.42032 0 0 -2.3716 0 0.25473 -1.02563
ALA_2 -4.22528 0.48859 3.55905 -0.02486 5e-05 0 2.34183 -2.1554 -0 -0 -3.92101 -0.17761 0 0 -0.40395 0 0 -0.04381 0 0 0 -0.13943 0 1.8394 -0.4673 0.37451 -2.95523
ALA_3 -2.18027 0.12991 2.46556 -0.025 5e-05 0 1.42423 -1.24205 -0 -0 -1.45304 -0.24395 0 0 -0.94007 0 0 -0.06605 0 0 0 -0.01792 0 1.8394 -0.91193 0.25602 -0.96511
GLY_4 -3.26555 0.18102 2.12664 -6e-05 0 0 0.849 -1.21761 -0 -0 -0.10864 -0.38962 0 0 0 0 0 -0.1463 0 0 0 -1.49089 0 0.83697 -0.91708 0.2492 -3.29293
ILE_5 -6.68986 0.80741 3.46138 -0.62616 0.4322 0.1306 1.8792 -2.19379 -0.01932 -0.10869 -0.95748 0.28409 0 0 0 0 0 -0.05548 0.02338 0.96351 0 -0.68137 0 0.73287 -0.71784 0.97943 -2.35592
PRO_6 -6.82086 1.05896 3.15701 -0.10778 0.0014 0.07998 1.23675 -1.49759 -0 -0 -1.26712 0.32693 0 0 0 0 0 -0.05604 0.06033 0.14937 0 -1.14774 0 -2.4119 -0.59135 1.31027 -6.51936
GLY_7 -3.27751 0.26878 3.37567 -0.00027 0 0 1.72855 -1.64276 -0 -0 -1.85359 -0.15709 0 0 0 0 0 -0.04144 0 0 0 -0.54988 0 0.83697 -0.66594 0.89291 -1.0856
PRO_8 -5.21665 0.93255 2.98792 -0.19694 0.00608 0.14353 1.2869 -1.24046 -0 -0 -1.42725 0.03551 0 0 0 0 0 0.17772 0.00426 0.40355 0 -0.91936 0 -2.4119 -0.54176 1.10897 -4.86733
PRO_9 -5.22149 0.53395 3.80282 -0.14533 0.00243 0.106 1.03632 -1.41163 -0.00042 -0.00581 -1.33673 0.15395 0 0 0 0 0 -0.05585 0.01519 0.14353 0 -1.14104 0 -2.4119 -0.56696 1.2183 -5.28466
GLY_10 -3.96612 0.5429 3.10307 -0.00025 0 0 0.82733 -1.7708 -0.01572 -0.11557 -1.95169 -0.23127 0 0 0 0 0 -0.05732 0 0 0 0.39556 0 0.83697 -0.31221 1.07223 -1.64288
PRO_11 -4.48456 1.05516 3.26334 -0.20714 0.00729 0.15297 1.2741 -1.40802 -0 -0 -1.4518 -0.019 0 0 0 0 0 -0.00115 0.013 0.39299 0 -0.86794 0 -2.4119 -0.15566 1.18698 -3.66135
PRO_12 -4.51914 0.58115 2.11558 -0.20598 0.00973 0.15183 0.96127 -0.97214 -0 -0 -0.6836 0.01623 0 0 0 0 0 0.0406 0.00064 0.48233 0 -1.01443 0 -2.4119 -0.36085 1.07933 -4.72935
GLY_13 -3.98746 0.81709 3.35678 -0.00052 0 0 1.22977 -1.75217 -0.01044 -0.09695 -1.12061 -0.13024 0 0 0 0 0 -0.04923 0 0 0 -0.64806 0 0.83697 -0.12658 1.19121 -0.49044
LEU_14 -4.78512 1.07272 3.60316 -0.62762 0.21296 0.20902 1.70163 -1.83493 -0 -0 -0.60677 0.19439 0 0 0 0 0 0.00319 0.2324 0.3402 0 0.18764 0 0.18072 0.90094 1.72697 2.7115
PRO_15 -5.06169 1.03961 3.37371 -0.1292 0.00459 0.09516 1.85647 -1.40462 -0 -0 -1.59476 0.21171 0 0 0 0 0 -0.06745 0.02284 0.1335 0 -0.98834 0 -2.4119 0.47243 1.16779 -3.28015
GLY_16 -3.35344 0.4337 3.39296 -0.00019 0 0 1.51996 -1.81915 -0 -0 -1.15108 -0.17093 0 0 0 0 0 -5e-05 0 0 0 -1.49277 0 0.83697 -0.27354 0.45899 -1.61858
ARG_17 -10.2329 1.48823 8.99128 -0.76215 0.16066 0.52148 3.72545 -3.84653 -0.00586 -0.02153 -3.17631 0.7147 0 0 0 -0.86453 0 -0.0307 0.40193 2.39035 0 -0.17019 0 -1.2888 -0.16797 0.97249 -1.20095
ASP_18 -5.66367 0.76513 7.08628 -0.27074 0.2615 0.91931 2.28866 -3.17063 -0.02818 -0.15897 -3.93519 -3.0913 0 0 -1.148 0 0 -0.01594 0.66484 0 2.35385 -0.62541 0 -2.3716 0.05724 1.2899 -4.79292
GLY_19 -3.83614 0.38896 4.43108 -0.00015 0 0 1.79947 -2.24729 -0 -0 -0.58794 -0.20388 0 0 0 0 0 -0.13334 0 0 0 -1.46163 0 0.83697 0.83102 0.78182 0.59896
ARG_20 -6.90617 0.9994 6.21324 -0.42942 0.07175 0.21849 1.84343 -2.53109 -0.01122 -0.07739 -1.3936 0.37784 0 0 0 0 0 0.02248 0.09147 1.33 0 0.48134 0 -1.2888 5.99198 0.58158 5.58533
ASP_21 -6.56234 0.75651 8.06132 -0.1277 0.01563 0.38961 3.12654 -3.50614 -0.02775 -0.17034 -3.42235 -0.66569 0 0 -0.73215 0 0 -0.1126 0.1061 0 2.52677 -0.29367 0 -2.3716 5.37586 1.11284 3.47888
GLY_22 -4.25292 0.73902 3.52332 -0.00015 0 0 1.73409 -1.85023 -0.01921 -0.14414 -2.3202 -0.22665 0 0 0 0 0 0.00386 0 0 0 0.62376 0 0.83697 -0.01243 0.88277 -0.48213
VAL_23 -4.4935 0.68468 3.14106 -0.28319 0.20711 0.06628 1.83914 -1.85164 -0 -0 -1.49764 -0.38519 0 0 -1.148 0 0 -0.02563 1e-05 0.17324 0 -0.65063 0 1.9342 -0.01171 0.84373 -1.45768
PRO_24 -6.60463 1.38803 2.10912 -0.21312 0.00961 0.15761 0.77312 -1.13897 -0 -0 -1.10395 -0.0574 0 0 0 0 0 0.02466 0.01707 0.62351 0 -0.98242 0 -2.4119 -0.42689 1.49766 -6.33889
GLY_25 -3.70974 0.83485 2.681 -0.0003 0 0 1.17282 -1.61054 -0.02053 -0.16212 -1.4194 -0.21423 0 0 0 0 0 0.60618 0 0 0 0.19204 0 0.83697 -0.47232 1.46471 0.17937
PRO_26 -5.3365 0.97919 2.94446 -0.11348 0 0.08847 1.57839 -1.33285 -0.00348 -0.04289 -1.44877 0.32286 0 0 0 0 0 0.04068 0.0593 0.46168 0 -1.07218 0 -2.4119 -0.01575 1.73803 -3.56473
PRO_27 -4.69055 0.81917 2.16688 -0.1991 0.00573 0.14445 0.58752 -0.95385 -0 -0 -0.82427 0.00333 0 0 0 0 0 -0.02424 0.00344 0.59767 0 -1.02996 0 -2.4119 -0.12281 1.42952 -4.49896
GLY_28 -4.1774 0.65958 3.64062 -0.00024 0 0 1.52555 -1.98445 -0.01055 -0.04267 -1.75585 -0.16281 0 0 0 0 0 -0.09955 0 0 0 -0.58091 0 0.83697 -0.61528 0.83993 -1.92704
PRO_29 -3.99691 0.72356 2.98557 -0.12712 0.00033 0.09292 1.29384 -1.26879 -0.01049 -0.04511 -1.24102 0.24 0 0 0 0 0 -0.00134 0.00314 0.22317 0 -1.12469 0 -2.4119 -0.59611 1.12568 -4.13527
PRO_30 -2.81114 0.52687 1.49759 -0.20491 0.00876 0.15176 0.57425 -0.77854 -0 -0 -0.90809 -0.07085 0 0 0 0 0 -2e-05 0.00643 0.56299 0 -0.91634 0 -2.4119 -0.53103 1.06395 -4.24023
GLY_31 -3.87964 0.51026 3.48635 -0.00021 0 0 1.15064 -1.92141 -0.02697 -0.11101 -1.55655 -0.1775 0 0 0 0 0 -0.05517 0 0 0 -0.02454 0 0.83697 -0.57098 1.00723 -1.33253
PRO_32 -4.03605 0.68357 2.99921 -0.11385 0.0008 0.08475 1.3425 -1.29307 -0 -0 -1.85162 0.29484 0 0 0 0 0 0.00126 0.0248 0.1835 0 -1.16026 0 -2.4119 -0.6375 0.88681 -5.0022
MET_33 -4.68787 0.34336 2.67615 -0.44184 0.13109 0.02908 0.93933 -1.23518 -0 -0 -0.81791 0.2615 0 0 0 0 0 0.00209 0.00682 1.86893 0 0.14175 0 0.60916 -0.67066 0.36297 -0.48123
GLY_34 -4.00597 0.42386 3.62314 -0.00023 0 0 1.42631 -1.87976 -0.01752 -0.06467 -2.0027 -0.17714 0 0 0 0 0 -0.05218 0 0 0 -0.18285 0 0.83697 -0.60988 0.50754 -2.17506
PRO_35 -3.78829 0.61672 3.01043 -0.19549 0.00309 0.14023 1.2093 -1.32814 -0.01242 -0.041 -1.17895 0.05645 0 0 0 0 0 0.20552 0.00164 0.41362 0 -0.89564 0 -2.4119 -0.48799 1.1089 -3.57392
PRO_36 -3.81335 0.66241 1.79977 -0.12891 0.00088 0.09425 0.67011 -0.78248 -0 -0 -0.82007 0.23104 0 0 0 0 0 -0.00505 0.0182 0.24442 0 -1.10174 0 -2.4119 -0.59405 0.9937 -4.94277
GLY:CtermProteinFull_37 -5.05107 0.41262 5.50143 -0.00022 0 0 2.31169 -2.67337 -0 -1e-05 -5.64464 0.30707 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.39059 0.47166 -3.91845
ASP:NtermProteinFull_38 -4.83559 0.31307 5.98231 -0.11363 0.0053 0.32851 3.09984 -2.86915 -0 -0 -4.776 -0.76611 0 0 -0.84345 0 0 0.08702 0 0 2.34494 0 0 -2.3716 0 0.23105 -4.18347
ALA_39 -2.19397 0.33897 2.51077 -0.02349 0 0 1.60549 -1.36303 -0 -0 -1.73345 -0.35609 0 0 -0.84345 0 0 -0.08068 0 0 0 -0.36257 0 1.8394 -0.35411 0.35358 -0.66262
ALA_40 -2.1532 0.30018 1.32982 -0.02829 0.0074 0 0.30895 -0.96879 -0 -0 0.3684 -0.44878 0 0 0 0 0 -0.06482 0 0 0 0.04625 0 1.8394 -0.62103 0.252 0.1675
GLY_41 -2.0696 0.21829 2.19246 -5e-05 0 0 0.95026 -1.17388 -0 -0 -0.79008 -0.40892 0 0 0 0 0 -0.15961 0 0 0 -1.35933 0 0.83697 -0.51006 0.15419 -2.11936
ILE_42 -5.34237 0.86998 3.49779 -0.70821 0.5449 0.27662 1.53647 -2.11253 -0 -0 -0.80123 -0.28218 0 0 0 0 0 -0.0178 0.04322 1.04715 0 -0.19677 0 0.73287 -0.10084 1.05696 0.04403
PRO_43 -5.55209 0.8031 2.46871 -0.15305 0.02036 0.10655 0.78097 -1.26152 -0 -0 -0.27784 0.11882 0 0 0 0 0 0.27074 0.00661 0.26028 0 -0.88981 0 -2.4119 -0.24669 1.60205 -4.35471
GLY_44 -3.42363 0.65965 3.15391 -0.00035 0 0 1.7175 -1.58688 -0 -0 -1.99541 -0.25192 0 0 0 0 0 -0.08898 0 0 0 0.4683 0 0.83697 -0.23256 1.55539 0.812
PRO_45 -2.9269 0.80895 2.47849 -0.14216 0.0018 0.10513 0.72231 -1.13365 -0.01638 -0.0962 -0.27036 0.16256 0 0 0 0 0 0.43464 0.02483 0.21533 0 -1.07337 0 -2.4119 -0.08159 1.95904 -1.23944
PRO_46 -3.50984 0.39068 1.58225 -0.15253 0.00292 0.11305 0.71265 -0.74061 -0 -0 -0.85716 0.10834 0 0 0 0 0 -0.0606 0.02199 0.16295 0 -1.08514 0 -2.4119 -0.63654 1.8943 -4.4652
GLY_47 -4.12979 0.73579 2.93539 -0.00024 0 0 0.90758 -1.69809 -0 -0 -2.05408 -0.22582 0 0 0 0 0 0.17398 0 0 0 0.47561 0 0.83697 -0.25474 1.65574 -0.6417
PRO_48 -4.5593 0.94188 3.13888 -0.1187 6e-05 0.09033 1.50493 -1.30251 -0 -0 -1.52777 0.26163 0 0 0 0 0 0.29495 0.07981 0.27412 0 -1.08776 0 -2.4119 -0.11544 1.61254 -2.92424
PRO_49 -3.33593 0.61217 1.69644 -0.13483 0.00308 0.09798 0.59195 -0.78538 -0 -0 -0.86232 0.18875 0 0 0 0 0 -0.03528 0.0142 0.21688 0 -1.02489 0 -2.4119 -0.68553 1.25808 -4.59651
GLY_50 -4.12956 0.22891 3.15188 -0.00021 0 0 1.21267 -1.8081 -0 -0 -1.66483 -0.16166 0 0 0 0 0 -0.08866 0 0 0 -0.63804 0 0.83697 -0.37623 0.44214 -2.99471
LEU_51 -3.9042 0.73536 2.95616 -0.48345 0.22332 0.11156 1.48094 -1.53822 -0.01119 -0.07556 -0.72153 0.16607 0 0 0 0 0 0.05904 0.11135 1.10505 0 -0.34054 0 0.18072 0.11749 0.70832 0.8807
PRO_52 -3.62283 0.65013 1.91254 -0.19357 0.00457 0.1399 0.9079 -0.95482 -0 -0 -0.62343 0.00679 0 0 0 0 0 0.01208 0.00479 0.65021 0 -1.00339 0 -2.4119 -0.24866 0.9863 -3.78337
GLY_53 -3.33913 0.3204 2.61732 -0.00022 0 0 1.31503 -1.4788 -0 -0 -1.99811 -0.17168 0 0 0 0 0 -0.0243 0 0 0 -0.30504 0 0.83697 -0.25973 0.42623 -2.06109
ARG_54 -5.29707 0.26671 6.41566 -0.79905 0.16363 0.60536 3.62436 -2.87397 -0.02628 -0.16312 -4.3487 -0.00155 0 0 -1.48101 0 0 0.07345 0.33381 1.88338 0 -0.04385 0 -1.2888 0.18325 0.45858 -2.31521
ASP_55 -2.63145 0.10376 2.70813 -0.10767 0.0027 0.30942 1.17652 -1.25663 -0 -0 -1.86384 -0.35348 0 0 -0.5445 0 0 -0.02968 0.05326 0 1.86923 0.03138 0 -2.3716 -0.1481 0.53717 -2.5154
GLY_56 -3.28872 0.35253 2.5633 -0.00031 0 0 0.8535 -1.46157 -0 -0 -0.74258 -0.17408 0 0 0 0 0 -0.01491 0 0 0 -1.15949 0 0.83697 -0.12672 0.20826 -2.15383
ARG_57 -4.8078 0.70276 4.81299 -1.12009 0.34402 0.63041 1.52636 -1.98237 -0.00927 -0.05065 -1.49807 0.471 0 0 0 -0.14602 0 -0.01941 0.19478 2.71169 0 0.16458 0 -1.2888 0.48097 0.31308 1.43015
ASP_58 -4.8566 0.91962 4.92066 -0.12835 0.0442 0.41909 2.13031 -2.39276 -0.00927 -0.05065 -2.96028 -0.92817 0 0 0 -0.14602 0 0.00204 0.04332 0 2.72687 -0.59123 0 -2.3716 0.09626 1.31167 -1.82089
GLY_59 -4.1811 1.17616 3.2869 -0.00011 0 0 1.63786 -2.00124 -0 -0 -1.41329 -0.37703 0 0 0 0 0 0.00109 0 0 0 -1.49262 0 0.83697 -0.01015 2.22907 -0.30748
VAL_60 -3.87276 1.40179 2.43284 -0.20234 0.22149 0.02589 1.04338 -1.57626 -0.00348 -0.04289 -0.63055 -0.19525 0 0 0 0 0 2.89905 0.51993 0.91339 0 0.98402 0 1.9342 5.96706 4.98911 16.8086
PRO_61 -4.51637 1.0729 1.53013 -0.2268 0.07887 0.16965 0.28427 -0.89554 -0 -0 -0.48397 -0.31023 0 0 0 0 0 6.73483 0.004 0.02315 0 0.69965 0 -2.4119 6.72434 15.5871 24.0641
GLY_62 -4.23113 0.5052 3.17433 -0.00166 0 0 0.77172 -1.78775 -0 -0 0.04174 -0.31955 0 0 0 0 0 0.03542 0 0 0 -0.40938 0 0.83697 0.90663 12.4389 11.9614
PRO_63 -5.05392 0.62387 4.32444 -0.1451 0.00048 0.10433 1.49597 -1.74691 -0.00125 -0.00344 -1.61583 0.14649 0 0 0 0 0 -0.04898 0.01442 0.25345 0 -1.04262 0 -2.4119 -0.31868 1.34046 -4.08474
PRO_64 -4.1042 0.42874 2.22852 -0.19184 0.00199 0.13513 1.21979 -1.01742 -0.00981 -0.074 -1.84729 0.06813 0 0 -0.42325 0 0 0.00129 0.00168 0.42039 0 -0.94191 0 -2.4119 -0.43679 0.83392 -6.11885
GLY_65 -3.8066 0.28578 3.37718 -0.00029 0 0 0.94947 -1.8142 -0 -0 -1.81473 -0.19013 0 0 0 0 0 -0.06487 0 0 0 -0.0708 0 0.83697 -0.51529 0.64597 -2.18156
PRO_66 -4.33384 0.72891 3.20886 -0.19329 0.00221 0.13857 1.2999 -1.32207 -0 -0 -1.30444 0.05124 0 0 0 0 0 -0.00097 0.01031 0.39764 0 -0.91929 0 -2.4119 -0.54256 1.1626 -4.02813
PRO_67 -4.09745 0.55728 1.7391 -0.12251 0.00057 0.0901 0.76317 -0.7836 -0 -0 -0.53983 0.26654 0 0 0 0 0 -0.02957 0.02676 0.11128 0 -1.24413 0 -2.4119 -0.3393 0.83812 -5.17537
GLY_68 -3.76324 0.49836 3.47579 -0.00023 0 0 1.11126 -1.87612 -0.01068 -0.03877 -1.94676 -0.17804 0 0 0 0 0 -0.07868 0 0 0 -0.32379 0 0.83697 -0.4716 0.7276 -2.03794
PRO_69 -4.20355 0.68389 3.07966 -0.11733 0.00024 0.08617 1.25862 -1.30345 -0.01752 -0.06467 -1.61609 0.3024 0 0 0 0 0 0.05982 0.00957 0.23761 0 -1.16201 0 -2.4119 -0.65202 0.86569 -4.96487
MET_70 -4.54012 0.35589 2.17485 -0.58928 0.32199 0.13776 1.09695 -1.29207 -0 -0 -0.91613 -0.06535 0 0 0 0 0 -0.02061 0.05278 2.68358 0 0.18922 0 0.60916 -0.55513 0.62391 0.26739
GLY_71 -4.57804 0.6523 3.84497 -0.00028 0 0 1.57195 -2.06166 -0.00216 -0.00594 -1.85091 -0.18053 0 0 0 0 0 -0.06827 0 0 0 -0.22013 0 0.83697 -0.58632 0.89091 -1.75714
PRO_72 -3.81435 0.8921 2.73732 -0.12512 0.01663 0.09264 1.24725 -1.21416 -0 -0 -1.29819 0.17115 0 0 0 0 0 -0.11068 0.03019 0.12134 0 -0.82102 0 -2.4119 -0.277 1.4852 -3.27859
PRO_73 -2.93664 0.44482 1.53163 -0.12181 0.00174 0.09042 0.79514 -0.78856 -0 -0 -0.39635 0.24893 0 0 0 0 0 -0.05498 0.04307 0.12334 0 -1.1532 0 -2.4119 -0.24982 1.13889 -3.69528
GLY:CtermProteinFull_74 -3.19778 0.19702 3.26696 -0.00024 0 0 0.77619 -1.54188 -0.05185 -0.26213 -0.80646 0.3424 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.30145 0.36014 -0.38211
ASP:NtermProteinFull_75 -7.31709 0.33043 9.52831 -0.13513 0.0107 0.41491 4.89008 -4.14782 -0.0321 -0.21176 -5.54567 -1.13964 0 0 -1.11725 0 0 -0.03055 0.01696 0 2.80566 0 0 -2.3716 0 0.37856 -3.673
ALA_76 -3.70326 0.48113 1.18762 -0.02283 0 0 1.14201 -1.31048 -0 -0 -0.01389 -0.37009 0 0 0 0 0 -0.07214 0 0 0 -0.40578 0 1.8394 -0.30838 0.50358 -1.05311
ALA_77 -4.6588 0.82364 1.01726 -0.02775 0.00457 0 0.94553 -1.38765 -0 -0 0.75346 -0.408 0 0 0 0 0 -0.0563 0 0 0 -0.00518 0 1.8394 -0.61096 0.52559 -1.24521
GLY_78 -3.9024 0.43477 2.9832 -4e-05 0 0 1.51405 -1.6388 -0 -0 -1.77695 -0.3966 0 0 0 0 0 -0.04826 0 0 0 -0.80927 0 0.83697 -0.5673 0.50467 -2.86599
ILE_79 -7.48089 1.57248 3.29991 -0.65041 0.5811 0.13067 1.87967 -2.34322 -0 -0 -1.85118 0.77223 0 0 0 0 0 -0.07547 0.37345 0.9369 0 -0.23525 0 0.73287 -0.38261 1.06459 -1.67517
PRO_80 -6.2589 1.09373 2.18255 -0.19008 0.00205 0.1333 1.05552 -1.02648 -0 -0 -1.10324 0.11627 0 0 0 0 0 0.00196 0.00569 0.48586 0 -1.01348 0 -2.4119 -0.30009 1.14638 -6.08088
GLY_81 -4.14001 0.48042 3.48366 -0.00029 0 0 0.91853 -1.84747 -0.01119 -0.07556 -1.70964 -0.19483 0 0 0 0 0 0.04334 0 0 0 -0.04605 0 0.83697 -0.48277 0.76367 -1.98122
PRO_82 -3.64421 0.77082 2.16998 -0.18099 0.0009 0.12481 0.77098 -0.9591 -0.01044 -0.09695 -0.85499 0.08142 0 0 0 0 0 0.46648 0.00222 0.50546 0 -0.71663 0 -2.4119 -0.38275 1.329 -3.03591
PRO_83 -4.92738 1.09411 2.26991 -0.20897 0.00913 0.15203 0.90601 -0.79265 -0 -0 -0.75562 -0.08335 0 0 0 0 0 0.05828 0.01012 0.21783 0 -0.37566 0 -2.4119 -0.01687 1.03378 -3.8212
GLY_84 -2.56809 0.41415 2.3558 -0.00033 0 0 0.84742 -1.12635 -0 -0 -1.38263 -0.20809 0 0 0 0 0 0.77957 0 0 0 0.31835 0 0.83697 0.18622 1.12818 1.58116
PRO_85 -5.96589 1.2851 3.82754 -0.13171 2e-05 0.10045 1.03924 -1.49832 -0.02628 -0.16312 0.34171 0.25542 0 0 0 0 0 0.21169 0.03374 0.66445 0 -0.95644 0 -2.4119 0.01837 1.99356 -1.38238
PRO_86 -6.33458 0.65706 4.13197 -0.20633 0.02519 0.15529 1.0059 -1.58169 -0.00586 -0.02153 -0.38263 -0.07147 0 0 0 0 0 0.00158 0.00578 0.39146 0 -0.91231 0 -2.4119 -0.28237 1.58942 -4.24702
GLY_87 -4.22837 0.29989 4.08954 -0.00016 0 0 1.47077 -1.96058 -0 -0 -1.9787 -0.19115 0 0 0 0 0 0.02579 0 0 0 0.22488 0 0.83697 -0.04474 0.68455 -0.77131
LEU_88 -6.54546 1.10988 4.00265 -0.45348 0.18511 0.06826 1.3546 -2.12708 -0 -0 -1.17358 0.39559 0 0 0 0 0 0.10275 0.27879 0.35413 0 -0.10077 0 0.18072 -0.14854 1.04028 -1.47614
PRO_89 -4.03178 0.60505 2.70729 -0.19034 0.00143 0.13355 1.26529 -1.13833 -0.02053 -0.16212 -1.67794 0.07882 0 0 0 0 0 0.04375 0.00827 0.465 0 -0.95274 0 -2.4119 -0.51216 0.97873 -4.81068
GLY_90 -3.62003 0.38133 2.72149 -0.0003 0 0 1.39648 -1.56135 -0 -0 -1.83986 -0.16507 0 0 0 0 0 -0.10941 0 0 0 -0.83848 0 0.83697 -0.2356 0.23027 -2.80355
ARG_91 -6.60502 0.62231 7.68812 -0.60841 0.07001 0.36041 3.42806 -3.25019 -0 -0 -4.17961 0.59711 0 0 -0.51689 -0.30339 0 0.02502 0.16597 2.38169 0 -0.0098 0 -1.2888 -0.05276 0.49777 -0.97841
ASP_92 -3.77613 0.25894 4.00884 -0.11267 0.0036 0.33383 1.3385 -1.69424 -0 -0 -1.70592 -0.43131 0 0 0 0 0 -0.0636 0.08249 0 2.17468 0.0069 0 -2.3716 -0.29528 0.60431 -1.63868
GLY_93 -3.84278 0.1666 3.53539 -0.0002 0 0 1.29559 -1.92897 -0.01049 -0.04511 -1.96781 -0.17946 0 0 0 0 0 -0.07657 0 0 0 -0.36238 0 0.83697 -0.22787 0.25902 -2.54807
ARG_94 -5.94101 0.76445 6.1421 -0.61684 0.08431 0.3618 1.78495 -2.72937 -0.01558 -0.0928 -2.26769 0.8467 0 0 -0.31516 0 0 0.01089 0.08821 2.50104 0 -0.03931 0 -1.2888 -0.16163 0.36884 -0.51491
ASP_95 -4.34351 0.39926 3.67408 -0.22609 0.02602 0.77784 1.34165 -1.72983 -0 -0 -0.34324 -0.62046 0 0 0 0 0 0.12177 0.18911 0 1.71086 -0.2791 0 -2.3716 -0.24893 0.619 -1.30318
GLY_96 -4.26195 0.38023 3.59601 -0.00018 0 0 1.15825 -1.99908 -0 -0 -1.28115 -0.19716 0 0 0 0 0 -0.10015 0 0 0 -0.39655 0 0.83697 -0.08967 0.81124 -1.5432
VAL_97 -4.26076 0.60729 3.53882 -0.27126 0.18152 0.05185 1.54754 -1.81902 -0.03765 -0.14978 -1.82526 0.29573 0 0 0 0 0 0.06713 1e-05 0.10587 0 -0.37778 0 1.9342 -0.19826 1.35763 0.74782
PRO_98 -4.54735 0.77434 1.7395 -0.12978 0.00326 0.0959 0.83683 -0.89641 -0 -0 -1.12834 0.19843 0 0 0 0 0 -0.02143 0.03834 0.13326 0 -1.02541 0 -2.4119 -0.55529 1.17247 -5.72359
GLY_99 -4.29882 0.67085 3.49275 -0.00019 0 0 1.17394 -1.88765 -0.01242 -0.041 -1.95417 -0.16618 0 0 0 0 0 -0.07269 0 0 0 -0.50381 0 0.83697 -0.69939 0.81087 -2.65095
PRO_100 -5.01199 1.12964 3.13199 -0.13225 0.00028 0.09545 1.23474 -1.29378 -0.00216 -0.00594 -1.16616 0.22686 0 0 0 0 0 0.04596 0.00673 0.27472 0 -1.10753 0 -2.4119 -0.58065 1.21922 -4.34677
PRO_101 -3.75725 0.46329 1.66641 -0.2051 0.00677 0.15118 0.82639 -0.77989 -0 -0 -0.90962 -0.02536 0 0 0 0 0 0.04788 0.00266 0.6008 0 -1.02265 0 -2.4119 -0.54202 1.10013 -4.78828
GLY_102 -3.33583 0.48677 3.06804 -0.00021 0 0 0.96291 -1.5632 -0 -0 -1.67736 -0.22238 0 0 0 0 0 0.03818 0 0 0 0.48943 0 0.83697 -0.0985 1.17337 0.15819
PRO_103 -4.65274 1.14822 3.60039 -0.12532 0 0.09276 0.90738 -1.30151 -0.05211 -0.41287 -0.59746 0.24601 0 0 0 0 0 -0.0431 0.01592 0.22747 0 -1.15007 0 -2.4119 -0.07088 1.40348 -3.17635
PRO_104 -2.46224 0.37111 1.80144 -0.18709 0.00161 0.13047 0.16128 -0.70247 -0 -0 -1.25722 0.12446 0 0 0 0 0 -0.01115 0.00019 0.43444 0 -0.99138 0 -2.4119 -0.34436 0.75728 -4.58552
GLY_105 -1.95599 0.22029 2.72985 -0.00045 0 0 1.15579 -1.12861 -0.01463 -0.16474 -1.27515 -0.19661 0 0 0 0 0 -0.06179 0 0 0 -1.53314 0 0.83697 0.01732 0.60751 -0.76336
PRO_106 -1.62933 0.29303 1.40372 -0.12839 0.00621 0.09229 0.26672 -0.5792 -0 -0 0.40853 0.20222 0 0 0 0 0 0.00993 0.00304 0.12147 0 -0.93879 0 -2.4119 -0.2396 0.68239 -2.43768
MET_107 -6.62772 0.86596 3.65903 -0.31172 0.1083 0.04538 1.20476 -1.92091 -0 -0 0.31262 -0.16951 0 0 0 0 0 0.00308 0.34272 1.12364 0 0.17844 0 0.60916 0.01703 0.4561 -0.10364
GLY_108 -1.38684 0.37227 1.45266 -0.00017 0 0 0.26216 -0.6304 -0 -0 0.38431 -0.27632 0 0 0 0 0 -0.20602 0 0 0 -1.36153 0 0.83697 1.28913 1.09198 1.82822
PRO_109 -2.95772 0.81412 2.24193 -0.11094 0.003 0.08099 1.1925 -1.10153 -0.01604 -0.14362 -0.69744 0.28382 0 0 0 0 0 -0.07879 0.02544 0.12478 0 -1.04192 0 -2.4119 0.81347 1.70227 -1.27758
PRO_110 -4.25746 1.07496 1.50432 -0.19784 0.00487 0.14179 0.29723 -0.8367 -0 -0 -0.7968 0.0335 0 0 0 0 0 -0.00057 0.01566 0.36582 0 -0.85668 0 -2.4119 -0.28505 1.08448 -5.12036
GLY:CtermProteinFull_111 -2.63456 0.25924 3.37941 -0.00028 0 0 0.76943 -1.32454 -0 -0 -2.1302 0.18518 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.17568 0.27462 -0.56042
ASP:NtermProteinFull_112 -1.89567 0.17501 3.31525 -0.32885 0.15265 1.13389 1.36126 -1.41298 -0.00311 -0.04175 -3.34088 -3.45145 0 0 -0.44413 0 0 0.02614 0.15253 0 3.47048 0 0 -2.3716 0 0.23092 -3.2723
ALA_113 -2.14027 0.19776 2.00411 -0.0258 0.00072 0 1.32814 -1.19458 -0.01804 -0.12619 -0.8218 -0.28324 0 0 -1.00324 0 0 -0.09797 0 0 0 0.0749 0 1.8394 -0.31502 0.33761 -0.2435
ALA_114 -1.19992 0.08741 1.07638 -0.02772 0.00587 0 0.49962 -0.60953 -0.00504 -0.01949 0.01856 -0.43436 0 0 0 0 0 -0.03473 0 0 0 0.11383 0 1.8394 -0.60801 0.17753 0.87979
GLY_115 -2.53677 0.36996 1.25938 -0.00125 0 0 0.54897 -0.85612 -0.00504 -0.01949 0.06508 -0.29197 0 0 0 0 0 -0.09513 0 0 0 -1.54234 0 0.83697 0.09362 0.13156 -2.04257
ILE_116 -2.53318 0.51365 1.06331 -0.48551 0.36321 0.12335 0.61964 -0.73796 -0 -0 -0.77929 -0.21046 0 0 0 0 0 -0.04785 0.00597 0.27739 0 -0.59186 0 0.73287 0.2473 0.81804 -0.62138
PRO_117 -1.40312 0.32569 0.64256 -0.17961 0.06463 0.1272 0.20162 -0.31521 -0 -0 -0.30174 0.03535 0 0 0 0 0 0.00836 0.00716 0.17469 0 -0.83784 0 -2.4119 0.14021 0.85447 -2.86748
GLY_118 -1.69205 0.38212 1.7146 -0.00032 0 0 0.82569 -0.81183 -0 -0 -0.86594 -0.1675 0 0 0 0 0 0.05755 0 0 0 -0.77271 0 0.83697 0.0347 0.55706 0.09835
PRO_119 -2.23403 0.86624 2.06704 -0.15555 0.00123 0.11337 0.76748 -0.7852 -0 -0 -0.32358 0.15439 0 0 0 0 0 0.03886 0.01075 0.28787 0 -1.15707 0 -2.4119 -0.48421 1.59193 -1.65238
PRO_120 -4.29111 0.91622 1.75876 -0.1275 5e-05 0.0927 0.64848 -0.84373 -0 -0 -0.63434 0.22624 0 0 0 0 0 -0.07264 0.014 0.14003 0 -1.1357 0 -2.4119 -0.58426 1.39918 -4.90551
GLY_121 -4.86363 0.8287 3.66053 -7e-05 0 0 1.76725 -2.11425 -0 -0 -0.46564 -0.30954 0 0 0 0 0 0.16319 0 0 0 -1.47796 0 0.83697 5.37257 1.93223 5.33034
PRO_122 -5.57879 1.48277 3.37004 -0.20239 0.00393 0.14371 1.41409 -1.39767 -0 -0 -1.83928 0.02856 0 0 0 0 0 0.07635 0.0158 0.44407 0 -0.94109 0 -2.4119 5.4893 2.33998 2.43748
PRO_123 -5.60168 0.92637 2.3515 -0.12231 0.00179 0.08959 0.78895 -0.88213 -0 -0 -0.84955 0.26092 0 0 0 0 0 -0.0438 0.02654 0.1562 0 -1.19238 0 -2.4119 -0.51305 0.94498 -6.06997
GLY_124 -3.70587 0.12113 2.91504 -0.00031 0 0 1.2429 -1.56572 -0 -0 -1.43184 -0.17926 0 0 0 0 0 -0.10215 0 0 0 -0.37527 0 0.83697 -0.2911 0.34221 -2.19326
LEU_125 -6.13751 1.08444 3.15335 -0.45917 0.17522 0.09789 1.72397 -2.01598 -0.00172 -0.00715 -0.31671 0.26953 0 0 0 0 0 0.09908 0.04467 0.92642 0 -0.16413 0 0.18072 -0.14352 1.08537 -0.40523
PRO_126 -6.73267 1.15154 4.33285 -0.1191 0 0.08866 1.36262 -1.69911 -0 -0 0.05977 0.34458 0 0 0 0 0 0.02522 0.03983 0.30998 0 -1.15041 0 -2.4119 0.11217 1.2691 -3.01686
GLY_127 -4.3278 0.88478 3.79358 -0.00025 0 0 1.30148 -1.82416 -0 -0 -2.03773 -0.16656 0 0 -0.50562 0 0 0.19272 0 0 0 -0.53678 0 0.83697 0.41972 0.38378 -1.58588
ARG_128 -10.2626 1.96472 9.85831 -0.8672 0.24406 0.59239 4.32993 -4.3023 -0 -0 -2.61278 -0.01637 0 0 -0.79633 0 0 -0.00724 0.06014 1.94496 0 -0.11184 0 -1.2888 0.12061 0.66811 -0.48222
ASP_129 -5.56202 0.69847 5.95102 -0.12318 0.00842 0.37469 2.38007 -2.54248 -0.04083 -0.27459 -3.302 -0.34479 0 0 0 -0.86453 0 -0.06095 0.23581 0 2.49951 -0.36516 0 -2.3716 -0.42079 0.7341 -3.39082
GLY_130 -4.9436 0.35562 4.78505 -0.00115 0 0 2.15034 -2.53372 -0.00631 -0.02635 -3.24666 -0.28998 0 0 0 0 0 0.089 0 0 0 -1.46768 0 0.83697 0.1914 0.4447 -3.66238
ARG_131 -7.16272 0.50409 7.66252 -0.42466 0.08228 0.20367 3.81403 -3.31599 -0.00075 -0.01058 -4.17595 0.41578 0 0 0 -0.71988 0 0.13132 0.1959 1.30964 0 0.32071 0 -1.2888 6.05808 0.4929 4.09158
ASP_132 -4.41647 0.58029 6.16333 -0.27233 0.07851 0.93046 2.65727 -2.57576 -0.00311 -0.04175 -4.67657 -3.29389 0 0 -1.73809 0 0 0.11361 0.12912 0 2.69938 -0.35262 0 -2.3716 5.56562 0.68445 -0.14014
GLY_133 -3.52905 0.60513 3.37558 -9e-05 0 0 1.6755 -1.62056 -0 -0 -1.46935 -0.28192 0 0 -0.93651 0 0 -0.09451 0 0 0 -1.53243 0 0.83697 1.21512 0.57064 -1.18548
VAL_134 -5.39152 0.71373 4.03668 -0.30288 0.33477 0.08004 1.30145 -2.11565 -0.02255 -0.17074 -0.12735 -0.83247 0 0 0 0 0 0.13679 0.01371 0.18394 0 -0.18666 0 1.9342 1.332 1.01432 1.9318
PRO_135 -7.08658 1.2029 3.7952 -0.11841 0.00303 0.08781 1.52483 -1.52231 -0 -0 -0.90407 0.23685 0 0 0 0 0 0.03271 0.1066 0.10401 0 -0.83711 0 -2.4119 0.04928 1.3859 -4.35125
GLY_136 -2.3916 0.41301 2.1871 -0.00031 0 0 1.01152 -1.12888 -0.02128 -0.16046 -0.84991 -0.2439 0 0 0 0 0 0.32466 0 0 0 0.42579 0 0.83697 0.19274 1.1858 1.78125
PRO_137 -3.34619 0.73807 2.50343 -0.18859 0.00249 0.1335 1.11179 -1.14639 -0.0084 -0.10316 -0.41602 0.14572 0 0 0 0 0 0.16722 0.02241 0.32343 0 -0.7702 0 -2.4119 0.19136 1.23062 -1.82081
PRO_138 -4.43097 0.47516 2.37843 -0.20701 0.04853 0.15992 0.5432 -1.04508 -0 -0 -0.42859 -0.2475 0 0 0 0 0 4.88911 0.01646 0.36975 0 -0.94177 0 -2.4119 0.36089 14.0614 13.59
GLY_139 -3.46726 0.63012 2.82315 -0.00226 0 0 0.72047 -1.58156 -0.02287 -0.14639 0.3021 -0.35382 0 0 0 0 0 -0.13047 0 0 0 -0.4861 0 0.83697 0.31243 14.2801 13.7146
PRO_140 -4.40223 0.69466 3.19187 -0.13539 0.00071 0.09753 1.43108 -1.31312 -0 -0 -1.77276 0.19634 0 0 0 0 0 0.32177 0.01327 0.22665 0 -1.05871 0 -2.4119 -0.42599 1.53214 -3.81407
PRO_141 -3.38263 0.57818 1.7742 -0.13919 0.00088 0.10163 0.74678 -0.86086 -0 -0 -1.01859 0.1865 0 0 0 0 0 -0.04014 0.01695 0.25041 0 -1.10667 0 -2.4119 -0.62103 1.11021 -4.81525
GLY_142 -3.6482 0.39564 3.36919 -0.00025 0 0 1.19837 -1.81933 -0.02394 -0.0963 -1.60706 -0.16719 0 0 0 0 0 -0.00672 0 0 0 -0.17812 0 0.83697 -0.71891 0.92006 -1.54579
PRO_143 -3.4734 0.51111 2.67941 -0.11254 0.00031 0.08548 0.93311 -1.20171 -0 -0 -0.41593 0.29196 0 0 0 0 0 -0.04033 0.07779 0.17351 0 -1.19073 0 -2.4119 -0.61992 0.83492 -3.87885
MET_144 -4.6523 0.39103 2.69444 -0.4544 0.11342 0.00932 0.87725 -1.28544 -0 -0 -0.96388 0.25614 0 0 0 0 0 -0.03299 0.14773 1.88954 0 0.11105 0 0.60916 -0.60096 0.38924 -0.50162
GLY_145 -4.30142 0.55228 3.64992 -0.00025 0 0 1.54462 -1.9559 -0 -0 -1.80433 -0.20295 0 0 0 0 0 -0.02164 0 0 0 0.28653 0 0.83697 -0.43119 0.57284 -1.27452
PRO_146 -5.79783 0.99988 3.79652 -0.2049 0.00748 0.14936 1.47836 -1.62049 -0.0049 -0.01682 -1.99267 0.06153 0 0 0 0 0 0.4113 0.00145 0.31579 0 -0.7602 0 -2.4119 -0.26622 1.09014 -4.76411
PRO_147 -4.40296 0.75583 1.85396 -0.20574 0.00892 0.15103 0.56497 -0.87922 -0 -0 -1.35865 -0.03489 0 0 0 0 0 0.06377 0.00977 0.32294 0 -0.7823 0 -2.4119 -0.2823 0.96956 -5.65721
GLY:CtermProteinFull_148 -2.83144 0.04753 3.93389 -0.00022 0 0 1.09713 -1.66593 -0.02835 -0.11961 -0.85163 0.19069 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.1299 0.47569 0.95483
ASP:NtermProteinFull_149 -4.80037 0.1701 5.49207 -0.16981 0.0931 0.53559 2.71323 -2.47961 -0.04563 -0.31669 -4.07983 -2.63385 0 0 -0.55113 0 0 0.00591 0.39174 0 3.44716 0 0 -2.3716 0 0.40509 -4.19453
ALA_150 -4.04227 0.7499 3.01944 -0.02366 0 0 2.17489 -2.11689 -0 -0 -2.69847 -0.11047 0 0 0 0 0 -0.01052 0 0 0 -0.17867 0 1.8394 -0.10541 0.69283 -0.80992
ALA_151 -1.35012 0.17818 1.27046 -0.02414 0 0 0.58967 -0.77395 -0 -0 0.44892 -0.22325 0 0 0 0 0 0.03665 0 0 0 -0.09804 0 1.8394 -0.45937 0.3922 1.82663
GLY_152 -3.76026 0.76 2.69895 -7e-05 0 0 1.90919 -1.72 -0.01597 -0.11729 -2.11667 -0.39201 0 0 0 0 0 -0.17232 0 0 0 -1.52392 0 0.83697 -0.70724 0.28664 -4.03398
ILE_153 -6.45862 1.00675 2.6216 -0.73447 0.3888 0.29904 1.94809 -2.0125 -0 -0 -1.49653 0.22882 0 0 0 0 0 -0.09003 0.05743 0.79385 0 0.243 0 0.73287 5.43314 2.42448 5.38573
PRO_154 -4.05087 1.07291 2.28697 -0.13018 0.01995 0.08036 0.7086 -1.29462 -0 -0 -0.30331 0.53659 0 0 0 0 0 -0.01923 0.01781 0.13663 0 0.11116 0 -2.4119 6.03958 2.7414 5.54184
GLY_155 -2.52142 0.36332 2.41583 -0.00034 0 0 0.97418 -1.32207 -0.04849 -0.26063 -0.26498 -0.18666 0 0 0 0 0 -0.09908 0 0 0 -0.2017 0 0.83697 -0.01615 1.01727 0.68603
PRO_156 -2.37321 0.6953 1.51335 -0.17907 0.00119 0.12362 0.6351 -0.79476 -0 -0 0.06322 0.15658 0 0 0 0 0 0.06098 0.02125 0.35376 0 -0.86655 0 -2.4119 -0.42601 1.2979 -2.12926
PRO_157 -4.4257 0.77516 1.4114 -0.11139 0.00014 0.08265 0.58986 -0.88125 -0 -0 -0.15532 0.32028 0 0 0 0 0 -0.0544 0.04595 0.11765 0 -1.26306 0 -2.4119 -0.13759 1.08463 -5.01289
GLY_158 -3.87097 0.40883 3.66198 -0.00037 0 0 1.54417 -1.88915 -0 -0 -1.08385 -0.14767 0 0 0 0 0 -0.10528 0 0 0 -0.70778 0 0.83697 -0.29955 0.85058 -0.80207
PRO_159 -3.89926 0.63416 2.63475 -0.19072 0.0018 0.13489 1.24052 -1.17837 -0 -0 -0.48334 0.07206 0 0 0 0 0 0.01644 0.00407 0.53805 0 -1.00132 0 -2.4119 -0.57014 1.36649 -3.09182
PRO_160 -4.74168 0.59603 2.45891 -0.15253 0.00052 0.10774 1.24466 -1.108 -0 -0 -1.35248 0.17542 0 0 0 0 0 0.00203 0.04614 0.36536 0 -1.12602 0 -2.4119 -0.45107 1.17287 -5.17401
GLY_161 -4.05274 0.21202 2.68035 -0.00031 0 0 0.95943 -1.60403 -0 -0 -1.67301 -0.19815 0 0 0 0 0 -0.07085 0 0 0 -0.06436 0 0.83697 -0.21764 0.49467 -2.69766
LEU_162 -5.675 0.86536 2.5188 -0.46295 0.27282 0.08412 1.42201 -1.85209 -0 -0 -0.97049 0.2556 0 0 0 0 0 0.0169 0.06252 0.5478 0 -0.37245 0 0.18072 -0.16207 0.73612 -2.5323
PRO_163 -4.40762 0.66534 2.10397 -0.20782 0.02139 0.15516 1.08654 -1.01086 -0 -0 -0.92768 -0.09505 0 0 0 0 0 0.10518 0.00705 0.32144 0 -0.73032 0 -2.4119 -0.27355 0.90137 -4.69738
GLY_164 -2.33501 0.23018 2.29513 -0.0003 0 0 0.86708 -1.15935 -0 -0 -1.19808 -0.18599 0 0 0 0 0 -0.06347 0 0 0 -0.08381 0 0.83697 -0.14759 0.4283 -0.51593
ARG_165 -4.85856 0.24474 4.89683 -0.84638 0.15088 0.56619 2.27873 -2.053 -0.00631 -0.05017 -2.39084 0.57053 0 0 -0.54101 0 0 0.00257 0.20978 3.27504 0 -0.10888 0 -1.2888 -0.09349 0.33913 0.29697
ASP_166 -3.41227 0.07829 4.40223 -0.11414 0.02347 0.31698 1.14763 -1.90142 -0.02359 -0.16578 -1.852 -0.3705 0 0 0 0 0 0.0834 0.06209 0 1.86715 0.03909 0 -2.3716 -0.36185 0.5103 -2.04254
GLY_167 -3.63263 0.16589 3.15804 -0.00035 0 0 1.17355 -1.76507 -0 -0 -1.48243 -0.16072 0 0 0 0 0 -0.10485 0 0 0 -0.95922 0 0.83697 -0.27755 0.43368 -2.61469
ARG_168 -6.73652 0.54874 5.35955 -0.51559 0.07021 0.26961 2.27953 -2.39636 -0.02295 -0.18649 -1.06578 0.3209 0 0 0 0 0 0.10544 0.12258 2.24968 0 0.23191 0 -1.2888 0.28404 0.48854 0.11822
ASP_169 -4.18266 0.57435 3.94656 -0.14159 0.06991 0.45242 1.78495 -1.61519 -0 -0 -0.79958 -0.34674 0 0 0 -0.71988 0 0.08956 3e-05 0 2.99682 -0.32844 0 -2.3716 -0.14066 2.69589 1.96414
GLY_170 -4.54895 1.07382 2.90735 -8e-05 0 0 1.43423 -1.70263 -0 -0 -0.68043 -0.36371 0 0 0 0 0 -0.04178 0 0 0 0.56349 0 0.83697 -0.23761 2.74801 1.98869
VAL_171 -4.63904 1.09574 2.60865 -0.29264 0.14478 0.05454 1.07414 -1.6034 -0 -0 0.39111 0.19661 0 0 0 0 0 0.5676 1e-05 0.44882 0 0.51002 0 1.9342 5.91461 2.18759 10.5933
PRO_172 -4.19053 1.19393 2.60012 -0.07984 3e-05 0.04801 0.73747 -0.96837 -0 -0 0.22639 0.57672 0 0 0 0 0 -0.15909 0.02582 0.45104 0 -0.58176 0 -2.4119 5.64546 2.16661 5.28012
GLY_173 -2.64285 0.39245 2.89865 -0.00031 0 0 1.31774 -1.32839 -0 -0 -0.36248 -0.15995 0 0 0 0 0 0.15884 0 0 0 -0.27152 0 0.83697 -0.24695 1.08202 1.67423
PRO_174 -2.90625 0.47378 2.7099 -0.18844 0.00319 0.13593 1.14794 -1.08642 -0.00732 -0.07992 -1.06615 -0.04814 0 0 0 0 0 0.43958 0.00274 0.82343 0 -0.67428 0 -2.4119 -0.25457 1.60038 -1.38652
PRO_175 -4.84983 0.57618 2.98454 -0.12765 0 0.09464 1.51235 -1.32787 -0.00906 -0.06366 -1.72887 0.27346 0 0 -0.30845 0 0 -0.03459 0.03545 0.35105 0 -1.14162 0 -2.4119 -0.14502 1.17975 -5.14108
GLY_176 -4.40369 0.52196 4.45678 -0.00029 0 0 1.00284 -2.33717 -0 -0 -2.11524 -0.17453 0 0 0 0 0 -0.05975 0 0 0 -0.17647 0 0.83697 -0.37749 0.86759 -1.95849
PRO_177 -4.75647 0.74546 3.65436 -0.14115 0.00273 0.10298 1.37796 -1.5118 -0 -0 -1.8701 0.15588 0 0 0 0 0 -0.01051 0.03644 0.2035 0 -1.07029 0 -2.4119 -0.5615 1.32765 -4.72674
PRO_178 -4.34905 0.47194 1.70274 -0.22516 0.13044 0.16973 0.59585 -0.77159 -0 -0 0.12487 -0.40073 0 0 0 0 0 5.12188 0.01191 0.41941 0 -0.98276 0 -2.4119 0.10989 14.5693 14.2867
GLY_179 -3.88091 0.41282 3.26424 -0.002 0 0 0.54513 -1.82044 -0 -0 0.21929 -0.37879 0 0 0 0 0 -0.01348 0 0 0 0.21002 0 0.83697 0.24086 14.6263 14.2601
PRO_180 -4.04688 0.53234 2.96059 -0.11934 0.00161 0.08947 1.15759 -1.24657 -0 -0 -1.68584 0.24917 0 0 0 0 0 0.01697 0.04913 0.16546 0 -1.06552 0 -2.4119 -0.50616 1.05063 -4.80927
MET_181 -5.67097 0.31824 2.82471 -0.50312 0.14949 0.24393 1.77466 -1.49651 -0 -0 -0.88466 -0.04397 0 0 0 0 0 0.09274 0.12048 3.03646 0 0.09261 0 0.60916 -0.7221 0.57671 0.51785
GLY_182 -3.54141 0.39726 3.5373 -0.00021 0 0 1.35541 -1.77727 -0.00573 -0.02348 -0.81797 -0.1627 0 0 0 0 0 -0.02346 0 0 0 -0.77678 0 0.83697 -0.60842 0.90405 -0.70646
PRO_183 -4.57063 1.06708 3.39208 -0.12883 0 0.09271 1.62199 -1.4315 -7e-05 -0.00027 -2.24502 0.31372 0 0 0 0 0 0.83671 0.01848 0.70113 0 -0.91213 0 -2.4119 -0.3947 1.3635 -2.68765
PRO_184 -2.72074 0.27367 1.58906 -0.20743 0.00927 0.15335 0.51364 -0.76987 -0 -0 -0.84438 -0.019 0 0 0 0 0 0.00473 0.00267 0.36705 0 -0.87989 0 -2.4119 -0.26419 1.07201 -4.13197
GLY:CtermProteinFull_185 -2.34544 0.20245 2.38274 -0.00043 0 0 0.63745 -1.11144 -0.01752 -0.10426 -1.72079 0.19491 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.16247 0.30587 -0.90197
ASP:NtermProteinFull_186 -0.8813 0.08551 1.13489 -0.17149 0.08135 0.54871 0.40237 -0.57953 -0 -0 -0.37888 -2.53533 0 0 0 0 0 0.00533 0.41709 0 3.21754 0 0 -2.3716 0 0.21294 -0.81241
ALA_187 -2.64187 0.43697 0.90912 -0.02653 0.00091 0 0.82374 -0.94844 -0.02241 -0.16162 -0.74516 -0.23807 0 0 0 0 0 0.03404 0 0 0 -0.06526 0 1.8394 -0.47569 0.39715 -0.88372
ALA_188 -4.2201 0.60993 1.39529 -0.031 0.02579 0 1.45553 -1.76194 -0.03252 -0.14334 -1.25684 -0.53052 0 0 0 0 0 0.03187 0 0 0 -0.09541 0 1.8394 -0.26199 0.33732 -2.63852
GLY_189 -3.57159 0.379 1.73701 -0.00048 0 0 0.80521 -1.41437 -0.04104 -0.29537 -1.27177 -0.30164 0 0 0 0 0 -0.00376 0 0 0 0.50041 0 0.83697 0.56261 0.39124 -1.68757
ILE_190 -8.68278 1.34862 2.75367 -0.55475 0.38479 0.15254 2.5112 -2.67071 -0 -0 -0.89167 0.13387 0 0 0 0 0 0.03867 0.05565 3.06374 0 -0.76311 0 0.73287 0.1679 1.33984 -0.87968
PRO_191 -5.58105 0.92294 1.65192 -0.20828 0.01484 0.15336 0.74447 -0.84719 -0 -0 -0.98187 -0.06075 0 0 0 0 0 0.03064 0.00229 0.29503 0 -0.6976 0 -2.4119 -0.28715 1.39726 -5.86303
GLY_192 -4.31048 0.41467 3.25991 -0.00036 0 0 1.14303 -1.7695 -0.00063 -0.01316 -1.83519 -0.23885 0 0 0 0 0 0.10411 0 0 0 0.39289 0 0.83697 0.05904 0.88084 -1.07672
PRO_193 -4.61602 1.00997 2.65996 -0.20427 0.01253 0.15319 1.1251 -1.11848 -0 -0 -1.41991 -0.07693 0 0 0 0 0 0.1018 0.00557 0.33856 0 -0.58984 0 -2.4119 0.15415 1.22685 -3.64967
PRO_194 -6.416 1.1968 3.05319 -0.22052 0.0178 0.15966 1.1585 -1.24054 -0 -0 -1.18128 -0.02603 0 0 0 0 0 0.07979 0.01792 0.28067 0 -0.6227 0 -2.4119 -0.05472 0.9646 -5.24477
GLY_195 -3.37535 0.60038 3.03383 -0.00042 0 0 1.01577 -1.5438 -1e-05 -0.0002 -1.19792 -0.21593 0 0 0 0 0 0.78911 0 0 0 0.23059 0 0.83697 -0.02512 1.04712 1.19502
PRO_196 -4.58904 1.29661 2.81555 -0.11785 0 0.09004 0.95309 -1.25983 -0.00172 -0.00715 0.45177 0.29373 0 0 0 0 0 -0.01602 0.05523 0.45912 0 -1.0935 0 -2.4119 -0.19011 1.57663 -1.69536
PRO_197 -4.92502 0.55118 3.17227 -0.18242 0.00201 0.12491 1.2309 -1.35176 -0 -0 -1.74958 0.19383 0 0 0 0 0 0.2129 0.00466 0.364 0 -0.89853 0 -2.4119 -0.26214 1.16105 -4.76366
GLY_198 -3.67607 0.44782 2.87525 -0.00034 0 0 1.58891 -1.63528 -0.00115 -0.00548 -1.50573 -0.23418 0 0 0 0 0 -0.06813 0 0 0 0.27163 0 0.83697 0.07774 0.56892 -0.45913
LEU_199 -5.45045 0.73428 4.574 -0.46801 0.21881 0.07913 2.5384 -2.37022 -0.01364 -0.10352 -2.5799 0.29397 0 0 0 0 0 0.24838 0.01307 0.43852 0 -0.3765 0 0.18072 -0.02569 1.10405 -0.96459
PRO_200 -3.84755 0.58361 2.41721 -0.18917 0.0015 0.13338 1.23092 -0.95046 -0 -0 -0.81797 0.09726 0 0 -0.49163 0 0 0.0294 0.00334 0.4359 0 -0.97934 0 -2.4119 -0.31951 0.98785 -4.08716
GLY_201 -2.73164 0.1295 2.44164 -0.00024 0 0 0.91866 -1.20877 -0 -0 -0.13716 -0.1602 0 0 0 0 0 -0.05426 0 0 0 -0.73462 0 0.83697 -0.10035 0.18127 -0.61919
ARG_202 -4.14298 0.22172 4.07448 -1.23433 0.17587 1.08817 1.40349 -1.87267 -0.0084 -0.10316 -0.81711 0.0006 0 0 -0.49163 0 0 -0.02883 0.15608 4.1722 0 -0.02512 0 -1.2888 0.14459 0.23732 1.66151
ASP_203 -3.37253 0.12093 4.52692 -0.10811 0.00182 0.30411 1.21166 -1.86945 -0.00732 -0.07992 -3.51315 -0.38784 0 0 0 -0.65081 0 -0.03636 0.00103 0 1.91347 0.04057 0 -2.3716 -0.2169 0.60942 -3.88405
GLY_204 -4.13229 0.41403 3.28604 -0.0002 0 0 1.26492 -1.90496 -0 -0 -1.45246 -0.16928 0 0 0 0 0 -0.03228 0 0 0 -0.46981 0 0.83697 -0.25272 0.52188 -2.09017
ARG_205 -5.29821 0.51253 5.61953 -0.5894 0.08779 0.36973 2.13621 -2.47777 -0.03269 -0.22039 -2.6089 0.31607 0 0 -0.42325 0 0 0.00094 0.02285 2.64169 0 -0.12391 0 -1.2888 -0.11333 0.31502 -1.15427
ASP_206 -3.18193 0.23514 3.08361 -0.10759 0.0021 0.306 1.14004 -1.41595 -0 -0 -1.3667 -0.34442 0 0 0 0 0 -0.03484 0.02769 0 1.92921 0.03411 0 -2.3716 -0.41128 0.39449 -2.08192
GLY_207 -4.20366 0.17753 3.11761 -0.00024 0 0 1.37389 -1.79417 -0 -0 -2.53894 -0.19191 0 0 0 0 0 -0.04316 0 0 0 -0.12542 0 0.83697 -0.22415 0.27273 -3.34292
VAL_208 -4.21106 0.73733 3.45138 -0.27729 0.18517 0.05466 1.5261 -1.7724 -0.02394 -0.0963 -1.91646 0.26371 0 0 0 0 0 0.01436 0.00102 0.079 0 -0.3897 0 1.9342 -0.19911 0.9218 0.28247
PRO_209 -4.50196 0.6588 1.70559 -0.12791 0.0025 0.09463 0.91061 -0.86121 -0 -0 -1.06126 0.21551 0 0 0 0 0 -0.05869 0.0404 0.16197 0 -1.08524 0 -2.4119 -0.62412 1.05093 -5.89134
GLY_210 -4.01751 0.42286 3.16527 -0.00022 0 0 1.04148 -1.71118 -0.0049 -0.01682 -2.0426 -0.18468 0 0 0 0 0 -0.06747 0 0 0 0.00693 0 0.83697 -0.67501 0.67999 -2.5669
PRO_211 -4.85875 0.76302 3.06989 -0.19246 0.0033 0.13817 1.03225 -1.1825 -0.03416 -0.14335 -0.48111 0.15395 0 0 0 0 0 0.11939 0.00653 0.35508 0 -0.87157 0 -2.4119 -0.42881 1.29855 -3.66449
PRO_212 -6.65728 1.04929 2.78576 -0.14322 0.0018 0.10458 1.0667 -1.37181 -0 -0 -1.06967 0.15305 0 0 0 0 0 0.15914 0.01944 0.23271 0 -0.89895 0 -2.4119 -0.55251 1.32188 -6.211
GLY_213 -3.66173 0.50933 3.54658 -0.00027 0 0 1.50199 -1.81731 -0.01752 -0.10426 -1.74624 -0.33005 0 0 0 0 0 0.67429 0 0 0 1.36831 0 0.83697 2.35426 1.24464 4.35895
PRO_214 -2.91604 0.62412 2.30158 -0.21203 0.01723 0.15962 0.67702 -1.07932 -0 -0 -0.62774 -0.07221 0 0 0 0 0 0.08402 3e-05 0.38879 0 -0.90487 0 -2.4119 2.53938 1.54176 0.10945
PRO_215 -4.61716 0.49038 2.75314 -0.18681 0.00305 0.13537 0.54475 -1.03267 -0 -0 -0.50279 -0.00805 0 0 0 0 0 -0.08709 0.00864 0.98789 0 -0.70872 0 -2.4119 -0.51125 0.96765 -4.17555
GLY_216 -2.29977 0.51462 2.77186 -0.00046 0 0 1.40962 -1.27156 -0.01604 -0.14362 -1.17369 -0.19457 0 0 0 0 0 -0.11338 0 0 0 -0.35944 0 0.83697 -0.55748 0.70619 0.10926
PRO_217 -4.14288 0.97178 1.56657 -0.12703 0.00147 0.0906 0.26106 -0.8901 -0 -1e-05 -0.59693 0.24497 0 0 0 0 0 -0.02333 0.00118 0.16065 0 -1.02393 0 -2.4119 -0.67198 0.74224 -5.84757
MET_218 -5.7381 0.54107 4.14879 -0.40796 0.16416 0.14044 1.80434 -2.16599 -0 -0 -2.07125 0.05551 0 0 0 0 0 0.0877 0.07957 1.58401 0 -0.01062 0 0.60916 -0.56521 0.70611 -1.03826
GLY_219 -3.04924 0.34144 2.45802 -0.00026 0 0 1.22233 -1.2633 -0.02975 -0.08378 -0.97923 -0.20405 0 0 0 0 0 -0.07122 0 0 0 0.36066 0 0.83697 -0.0935 1.0339 0.47899
PRO_220 -5.52953 1.17392 4.05584 -0.18506 0.00113 0.13351 1.09244 -1.46198 -0.01827 -0.12683 -0.77394 0.1467 0 0 0 0 0 0.07561 0.02843 0.55154 0 -1.048 0 -2.4119 -0.1958 1.29357 -3.19859
PRO_221 -1.51137 0.29546 0.94619 -0.12682 0.00039 0.09263 0.14211 -0.3574 -0 -0 -0.32394 0.24534 0 0 0 0 0 -0.05318 0.01151 0.16676 0 -1.18969 0 -2.4119 -0.54747 0.89373 -3.72765
GLY:CtermProteinFull_222 -0.99108 0.0424 1.05192 -0.00162 0 0 0.04949 -0.38593 -0 -0 -0.55411 -0.02495 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.28983 0.17594 -0.09081
ASP:NtermProteinFull_223 -0.85189 0.09723 0.8227 -0.12031 0.03313 0.40814 0.08857 -0.42355 -0.00572 -0.02457 -0.52852 -1.43278 0 0 0 0 0 0.00754 0.15259 0 2.72127 0 0 -2.3716 0 0.1627 -1.26506
ALA_224 -2.39376 0.34584 1.11869 -0.02209 0 0 0.20288 -0.99894 -0 -0 -0.15762 -0.40404 0 0 0 0 0 0.03375 0 0 0 -0.55742 0 1.8394 -0.0193 0.26729 -0.74532
ALA_225 -2.07282 0.11596 1.1641 -0.02423 0 0 1.00534 -0.9639 -0 -0 -1.0356 -0.20725 0 0 -0.76652 0 0 -0.03976 0 0 0 -0.15019 0 1.8394 -0.46864 0.19538 -1.40871
GLY_226 -2.22582 0.12221 0.56837 -0.00158 0 0 0.24026 -0.66805 -0 -0 -0.00719 -0.33158 0 0 0 0 0 -0.00996 0 0 0 -0.98384 0 0.83697 -0.0488 0.13544 -2.37357
ILE_227 -6.2816 1.31914 1.04576 -0.62883 0.53918 0.12268 0.63782 -1.08819 -0.02021 -0.16107 -0.08639 0.45479 0 0 0 0 0 0.09753 0.00587 0.94144 0 -0.74848 0 0.73287 0.23026 0.97899 -1.90844
PRO_228 -2.3485 0.46976 1.33934 -0.20154 0.006 0.1454 0.67026 -0.64284 -0 -0 -0.52909 0.0007 0 0 0 0 0 0.01138 0.00647 0.31563 0 -0.7634 0 -2.4119 -0.29975 1.09342 -3.13866
GLY_229 -2.15804 0.44373 1.00984 -0.00061 0 0 0.21861 -0.55688 -0 -0 0.15979 -0.19514 0 0 0 0 0 0.15844 0 0 0 -0.83555 0 0.83697 0.72338 0.60313 0.40766
PRO_230 -2.50063 0.79894 1.60281 -0.07056 0 0.04376 0.37804 -0.62778 -0 -0 -0.33031 0.5557 0 0 0 0 0 0.12241 0.01137 0.21097 0 0.58826 0 -2.4119 6.8512 2.14249 7.36477
PRO_231 -4.39731 0.95512 1.38659 -0.23018 0.05649 0.17028 0.68418 -0.72463 -0 -0 -1.03284 -0.23456 0 0 0 0 0 0.23318 0.05461 0.11244 0 0.14474 0 -2.4119 6.38727 2.61796 3.77145
GLY_232 -3.45978 0.6812 2.44788 -0.00061 0 0 0.64831 -1.31128 -0.00933 -0.08938 -0.09085 -0.27382 0 0 0 0 0 0.11535 0 0 0 -1.50916 0 0.83697 0.63871 2.26131 0.88552
PRO_233 -6.28325 1.69107 3.04877 -0.11798 0.00096 0.08984 1.6046 -1.29625 -0 -0 -1.68347 0.28004 0 0 0 0 0 0.33717 0.15552 0.2382 0 -1.16379 0 -2.4119 0.00288 2.28272 -3.22487
PRO_234 -6.0067 1.24105 2.55311 -0.11962 0.00041 0.08924 0.84902 -1.06262 -0.00063 -0.01316 -0.37712 0.26751 0 0 0 0 0 -0.00971 0.04349 0.08174 0 -1.25345 0 -2.4119 -0.25841 1.23804 -5.14974
GLY_235 -4.27048 0.70925 3.07034 -0.00026 0 0 1.01647 -1.68566 -0 -0 -1.43268 -0.18795 0 0 0 0 0 0.06138 0 0 0 -0.33243 0 0.83697 -0.03876 0.44378 -1.81003
LEU_236 -7.12849 1.11132 3.07382 -0.5273 0.34626 0.13023 1.77511 -2.1024 -0 -0 -1.18822 0.11273 0 0 0 0 0 0.23746 0.06096 2.18974 0 -0.36994 0 0.18072 0.00373 1.00301 -1.09128
PRO_237 -5.53219 0.9977 2.93528 -0.13103 0.00279 0.09632 0.89132 -1.06533 -1e-05 -0.0002 -1.23147 0.19714 0 0 0 0 0 -0.0542 0.01978 0.1146 0 -1.02346 0 -2.4119 -0.31606 1.26231 -5.2486
GLY_238 -3.7953 0.10416 3.69938 -0.00023 0 0 1.2684 -1.90045 -0.01319 -0.05072 -1.55294 -0.19697 0 0 0 0 0 -0.07731 0 0 0 0.1788 0 0.83697 -0.26145 0.46984 -1.29099
ARG_239 -7.76611 0.5457 7.0182 -0.63545 0.13073 0.41847 2.61338 -3.32546 -0.03361 -0.26233 -2.03646 0.40305 0 0 -0.76652 0 0 0.31657 0.25692 2.78735 0 -0.12241 0 -1.2888 -0.04473 0.33807 -1.45343
ASP_240 -5.58739 0.32385 6.08259 -0.13886 0.01638 0.43121 2.47002 -2.79014 -0.00428 -0.02992 -4.17484 -0.60968 0 0 -1.025 0 0 0.03008 0.40186 0 3.47655 -0.52757 0 -2.3716 -0.01914 0.66869 -3.37721
GLY_241 -5.08867 1.13186 4.84824 -0.00202 0 0 2.66625 -2.70543 -0 -0 -1.81398 -0.39254 0 0 0 0 0 0.00445 0 0 0 -1.52291 0 0.83697 0.40469 0.57808 -1.055
ARG_242 -5.96864 0.65298 5.64211 -0.90062 0.32097 0.72498 2.0946 -2.84395 -0 -0 -2.35856 0.31641 0 0 0 0 0 0.3167 0.17994 2.4161 0 0.12496 0 -1.2888 0.22633 0.7447 0.4002
ASP_243 -3.89716 0.39145 5.28209 -0.16065 0.12664 0.50899 2.04332 -2.35507 -0.02672 -0.1543 -3.8672 -1.45991 0 0 -1.26347 0 0 -0.11622 0.46214 0 3.65013 -0.22388 0 -2.3716 -0.09418 1.78286 -1.74273
GLY_244 -3.59337 0.38355 3.31555 -5e-05 0 0 1.61056 -1.72696 -0 -0 -2.2116 -0.37424 0 0 -0.92679 0 0 -0.133 0 0 0 -1.50392 0 0.83697 -0.38777 1.58477 -3.1263
VAL_245 -6.55336 0.78512 4.64753 -0.31426 0.29498 0.06729 1.97832 -2.77771 -0 -0 -1.10797 -0.36099 0 0 0 0 0 1.04802 0.00418 0.13593 0 -0.28887 0 1.9342 -0.51101 1.24895 0.23033
PRO_246 -3.998 0.49438 1.96324 -0.14675 0.00225 0.1065 0.39072 -0.9066 -0 -0 -0.66761 0.12817 0 0 0 0 0 -0.05029 0.0108 0.28272 0 -0.94149 0 -2.4119 -0.54583 1.30576 -4.98392
GLY_247 -2.8111 0.68777 2.44511 -0.00028 0 0 1.10103 -1.3255 -0 -0 -1.84199 -0.2358 0 0 0 0 0 0.2772 0 0 0 0.58488 0 0.83697 0.01911 1.14374 0.88115
PRO_248 -4.10819 0.87794 2.75062 -0.13317 7e-05 0.09699 0.96259 -1.07808 -0 -0 -0.36403 0.21084 0 0 0 0 0 0.04481 0.01881 0.38335 0 -0.99314 0 -2.4119 0.17854 1.37809 -2.18587
PRO_249 -3.17602 0.28615 1.9205 -0.20544 0.00702 0.15007 0.7166 -0.84775 -0 -0 -0.77942 0.00074 0 0 0 0 0 -0.00693 0.00461 0.43327 0 -0.96519 0 -2.4119 -0.4228 0.97896 -4.31752
GLY_250 -4.12722 0.84482 3.14419 -0.00021 0 0 0.87432 -1.8061 -0.02142 -0.0804 -1.91383 -0.18427 0 0 0 0 0 -0.05353 0 0 0 0.09692 0 0.83697 -0.41875 0.98674 -1.82175
PRO_251 -4.4345 1.01709 3.20348 -0.12261 0.0002 0.09042 1.47694 -1.36933 -0 -0 -1.49561 0.25571 0 0 0 0 0 0.25388 0.03082 0.26637 0 -1.1091 0 -2.4119 -0.49331 1.53269 -3.30879
PRO_252 -3.32585 0.49607 1.75302 -0.13396 0.00107 0.09784 0.76128 -0.82598 -0 -0 -0.9091 0.19708 0 0 0 0 0 -0.05485 0.0136 0.18181 0 -1.112 0 -2.4119 -0.6571 1.17277 -4.75619
GLY_253 -3.69023 0.42558 3.29704 -0.00024 0 0 1.15119 -1.79406 -0 -0 -1.92902 -0.19624 0 0 0 0 0 -0.05332 0 0 0 0.26495 0 0.83697 -0.53136 0.89368 -1.32506
PRO_254 -3.63973 0.5785 2.72867 -0.11729 0.0006 0.08756 1.29276 -1.1776 -0 -0 -1.74553 0.28406 0 0 0 0 0 0.13456 0.035 0.23659 0 -1.14091 0 -2.4119 -0.48272 0.94701 -4.39038
MET_255 -4.94613 0.38535 1.55426 -0.30705 0.09904 0.01943 1.00008 -1.20629 -0 -0 -0.8802 0.07325 0 0 0 0 0 -0.00632 0.13692 1.22851 0 0.00192 0 0.60916 -0.62609 0.83704 -2.02713
GLY_256 -3.94785 0.69538 3.70168 -0.00021 0 0 1.35595 -1.92552 -0.00469 -0.01347 -1.99998 -0.17778 0 0 0 0 0 -0.00987 0 0 0 0.23837 0 0.83697 -0.31627 1.04757 -0.51972
PRO_257 -3.39171 0.44336 2.78832 -0.21541 0.01968 0.16163 1.33254 -1.21186 -0 -0 -1.85991 -0.05057 0 0 0 0 0 0.23976 0.00132 0.3497 0 -0.8455 0 -2.4119 -0.22748 1.45587 -3.42216
PRO_258 -4.61448 0.35741 2.02514 -0.20882 0.02738 0.15779 0.65982 -0.97811 -0 -0 -0.90821 -0.14924 0 0 0 0 0 0.1995 0.00285 0.34588 0 -0.6841 0 -2.4119 -0.30616 1.23346 -5.25179
GLY:CtermProteinFull_259 -3.67568 0.16044 4.53114 -0.00018 0 0 1.56156 -1.73037 -0 -0 -2.55869 0.1847 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.11611 0.69367 -0.11254
ASP:NtermProteinFull_260 -2.09148 0.29716 3.27446 -0.20869 0.15211 0.66066 1.75535 -1.56911 -0 -0 -2.50431 -1.27544 0 0 -0.59225 0 0 -0.01403 0.01971 0 2.42915 0 0 -2.3716 0 0.15401 -1.88429
ALA_261 -1.13005 0.23475 1.71412 -0.02491 0.00026 0 0.8595 -0.85026 -0 -0 0.14859 -0.38928 0 0 0 0 0 -0.09457 0 0 0 -0.19163 0 1.8394 -0.33238 0.22104 2.00459
ALA_262 -1.93377 0.27539 2.29621 -0.025 0.00028 0 0.83049 -1.25227 -0 -0 -1.66765 -0.39607 0 0 -0.59225 0 0 -0.07451 0 0 0 -0.16279 0 1.8394 -0.71837 0.17959 -1.40132
GLY_263 -1.74728 0.25751 2.05249 -0.00028 0 0 0.99011 -0.99902 -0 -0 -0.81723 -0.24087 0 0 0 0 0 -0.07559 0 0 0 -1.49708 0 0.83697 -0.34056 0.20683 -1.37401
ILE_264 -4.02603 0.83624 0.94949 -0.45704 0.34447 0.1007 0.6156 -0.8858 -0 -0 -0.21853 0.00995 0 0 0 0 0 0.00847 0.16019 0.3497 0 -0.77421 0 0.73287 -0.03345 1.07334 -1.21403
PRO_265 -2.22476 0.49637 1.52281 -0.12221 0.00047 0.09054 0.76216 -0.67422 -0 -0 -0.82509 0.25438 0 0 0 0 0 -0.03514 0.02832 0.15523 0 -1.17984 0 -2.4119 -0.38838 1.13777 -3.41351
GLY_266 -1.50485 0.31071 1.19642 -0.00026 0 0 0.41804 -0.5209 -0 -0 -0.03432 -0.19271 0 0 0 0 0 0.05491 0 0 0 0.21195 0 0.83697 -0.38106 0.58031 0.97522
PRO_267 -4.29969 1.4878 1.74093 -0.20297 0.07826 0.15162 0.4524 -0.61313 -0 -0 1.05425 -0.25341 0 0 0 0 0 1.04423 0.0964 0.58579 0 0.75997 0 -2.4119 0.66512 1.58991 1.92559
PRO_268 -4.09516 0.93811 1.57925 -0.06611 0 0.04116 0.37912 -0.5652 -0 -0 -0.43665 0.5489 0 0 0 0 0 0.06487 0.00505 0.28036 0 0.16213 0 -2.4119 0.67473 2.53306 -0.36828
GLY_269 -4.06831 1.36991 2.49222 -0.00022 0 0 1.53951 -1.45159 -0 -0 -1.51389 -0.20346 0 0 0 0 0 0.21411 0 0 0 0.33031 0 0.83697 -0.11764 2.27524 1.70317
PRO_270 -6.11164 1.64279 3.1545 -0.21106 0.01304 0.15256 1.12229 -1.35871 -0 -0 -1.22008 0.06983 0 0 0 0 0 0.10607 0.03371 0.35047 0 -0.86481 0 -2.4119 -0.18709 1.84403 -3.87599
PRO_271 -6.99814 1.32429 3.39465 -0.21069 0.02593 0.16031 0.79169 -1.61466 -0 -0 -0.88114 -0.03077 0 0 0 0 0 0.00184 0.01149 0.54082 0 -1.02139 0 -2.4119 -0.36776 1.54658 -5.73885
GLY_272 -4.3776 0.61175 3.02163 -0.00029 0 0 1.24718 -1.77761 -0.02021 -0.16107 -1.67526 -0.18064 0 0 0 0 0 -0.05148 0 0 0 -0.78479 0 0.83697 -0.21489 0.89238 -2.63394
LEU_273 -5.26798 0.94295 4.17451 -0.46774 0.19845 0.09024 1.84511 -2.26056 -0 -0 -0.30668 0.07114 0 0 0 0 0 0.57492 0.09759 0.63912 0 -0.1532 0 0.18072 -0.05063 1.19063 1.49858
PRO_274 -3.15261 0.37648 2.04458 -0.14942 0.00772 0.10918 0.91488 -0.99144 -0 -0 -0.78054 0.10342 0 0 0 0 0 -0.08732 0.0174 0.16949 0 -0.87268 0 -2.4119 -0.45599 1.57362 -3.58513
GLY_275 -3.76809 0.1719 3.47183 -0.00032 0 0 1.45322 -1.8746 -0 -0 -2.1477 -0.20147 0 0 0 0 0 -0.07154 0 0 0 0.06273 0 0.83697 -0.38527 0.93698 -1.51535
ARG_276 -7.45284 0.90845 7.7151 -0.58119 0.12503 0.31532 2.39457 -3.48922 -0.01319 -0.05072 -3.16124 0.54079 0 0 -0.278 0 0 0.07466 0.06822 2.50936 0 0.10909 0 -1.2888 -0.05629 0.64559 -0.96531
ASP_277 -5.33679 0.39929 6.54344 -0.17295 0.00715 0.60492 2.98601 -2.85206 -0.00351 -0.01918 -3.81696 -1.13706 0 0 -0.87768 0 0 0.08816 0.20246 0 1.87249 -0.62572 0 -2.3716 -0.04726 1.00388 -3.55295
GLY_278 -4.28088 0.17704 4.0453 -0.00025 0 0 1.54484 -2.20309 -0.00454 -0.02189 -0.71073 -0.17089 0 0 0 0 0 -0.09101 0 0 0 -0.93674 0 0.83697 0.02096 0.7158 -1.0791
ARG_279 -7.61584 0.77444 9.50862 -0.789 0.14176 0.47754 3.32371 -4.08767 -0.00497 -0.08186 -3.81778 0.20341 0 0 -1.08799 -0.4573 0 0.51942 0.28748 2.91034 0 -0.02985 0 -1.2888 0.12373 0.7153 -0.27533
ASP_280 -4.55119 1.05345 4.53869 -0.12467 0.02105 0.40137 1.37187 -2.13004 -0.00561 -0.01521 -1.59814 -0.73192 0 0 0 0 0 0.94506 0.02362 0 2.85364 -0.59257 0 -2.3716 -0.05811 1.41525 0.44494
GLY_281 -4.50442 1.12693 3.58542 -0.00038 0 0 1.46443 -2.08543 -0.00235 -0.02148 -0.38681 -0.37034 0 0 0 0 0 0.71406 0 0 0 -1.42441 0 0.83697 1.09492 1.13797 1.16509
VAL_282 -3.86131 0.49538 2.87454 -0.32697 0.23705 0.06342 0.93781 -1.57455 -0.00561 -0.01521 -0.53807 0.32933 0 0 0 0 0 0.05717 0.00242 0.1214 0 0.70603 0 1.9342 2.22134 2.39304 6.0514
PRO_283 -4.0402 0.66139 1.57668 -0.12941 0.01111 0.09287 0.22327 -0.76599 -0 -0 -0.71498 0.18763 0 0 0 0 0 -0.05725 0.01037 0.10219 0 -0.88476 0 -2.4119 0.7435 2.45409 -2.94137
GLY_284 -3.44064 0.49807 3.32333 -0.00018 0 0 1.17396 -1.66205 -0.00136 -0.01057 -1.42011 -0.14949 0 0 0 0 0 -0.09013 0 0 0 -0.60039 0 0.83697 -0.45133 0.96923 -1.02469
PRO_285 -3.49188 0.66117 3.29048 -0.19548 0.00372 0.14421 0.92798 -1.3192 -0.01475 -0.11406 -1.87568 -0.03151 0 0 0 0 0 0.00618 0.00354 0.79958 0 -0.95875 0 -2.4119 -0.45509 1.20575 -3.82568
PRO_286 -4.45958 0.67658 1.85851 -0.19419 0.00335 0.13739 0.98398 -0.90011 -0 -0 -0.63456 0.10191 0 0 0 0 0 -0.0134 0.00296 0.45348 0 -1.00209 0 -2.4119 -0.35264 0.81245 -4.93786
GLY_287 -3.90192 0.31364 3.6762 -0.00029 0 0 1.05792 -1.93537 -0.00089 -0.00238 -1.94402 -0.18429 0 0 0 0 0 -0.07268 0 0 0 0.04857 0 0.83697 -0.38591 0.68371 -1.81074
PRO_288 -3.3986 0.45393 3.10222 -0.19187 0.0022 0.13928 1.25065 -1.2902 -0 -0 -1.8895 0.01097 0 0 0 0 0 -0.02418 0.00443 0.65105 0 -0.98247 0 -2.4119 -0.48474 1.12571 -3.93303
PRO_289 -3.65486 0.49773 1.4374 -0.19819 0.00387 0.14333 0.56187 -0.67353 -0 -0 -0.71241 0.02336 0 0 0 0 0 0.01893 0.00152 0.52863 0 -1.00244 0 -2.4119 -0.47919 0.78019 -5.13568
GLY_290 -3.37453 0.50571 3.15927 -0.00024 0 0 0.82829 -1.70135 -8e-05 -0.0002 -1.32929 -0.17834 0 0 0 0 0 -0.10442 0 0 0 -0.48837 0 0.83697 -0.57586 0.8522 -1.57025
PRO_291 -4.23597 0.81513 2.91453 -0.11558 7e-05 0.08486 1.18485 -1.25814 -0.00469 -0.01347 -1.63919 0.30732 0 0 0 0 0 -0.02397 0.01139 0.18644 0 -1.19299 0 -2.4119 -0.59274 0.86418 -5.11988
MET_292 -6.35194 0.57234 2.95161 -0.57382 0.33434 0.31297 1.08994 -1.51864 -0.00112 -0.00591 -1.26872 -0.06991 0 0 0 0 0 -0.04087 0.47058 3.92685 0 0.17003 0 0.60916 -0.57568 0.38026 0.41148
GLY_293 -5.07391 0.73119 4.54944 -0.00042 0 0 2.28206 -2.32314 -0 -0 -3.46741 -0.20136 0 0 0 0 0 -0.08347 0 0 0 -0.09124 0 0.83697 -0.61676 0.71854 -2.73952
PRO_294 -6.56786 0.98126 4.05181 -0.20211 0.0061 0.15105 1.5001 -1.66484 -0 -0 0.01356 -0.04326 0 0 0 0 0 -0.03394 0.00123 0.86651 0 -0.99194 0 -2.4119 -0.53401 1.64141 -3.23683
PRO_295 -3.40472 0.36372 1.93524 -0.07564 0 0.04723 0.98469 -0.87493 -0 -0 -1.1475 0.71308 0 0 0 0 0 -0.11678 0.04463 1.39889 0 -0.26946 0 -2.4119 -0.00885 1.35214 -1.47019
GLY:CtermProteinFull_296 -2.1507 0.38691 1.74432 -0.00067 0 0 0.40415 -0.85247 -0 -0 -0.68971 0.08151 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.22132 0.30307 0.28469
ASP:NtermProteinFull_297 -4.70425 0.35041 5.2174 -0.14691 0.02077 0.48451 2.27965 -2.41279 -0.02282 -0.06205 -3.83747 -2.05251 0 0 -1.11725 0 0 -0.01494 0.58852 0 2.74531 0 0 -2.3716 0 0.33685 -4.71917
ALA_298 -5.05231 0.47075 2.44769 -0.02532 4e-05 0 2.51281 -2.12449 -0 -0 -2.22613 -0.19582 0 0 0 0 0 -0.06531 0 0 0 -0.10188 0 1.8394 -0.36411 0.46725 -2.41745
ALA_299 -4.05914 0.65693 1.2898 -0.0249 0.00027 0 0.86153 -1.43973 -0 -0 0.15313 -0.23109 0 0 0 0 0 -0.06122 0 0 0 -0.09732 0 1.8394 -0.82307 0.28612 -1.64929
GLY_300 -2.01254 0.06843 2.1077 -8e-05 0 0 1.33264 -1.0431 -0.01863 -0.13375 -1.22367 -0.37788 0 0 0 0 0 -0.09 0 0 0 -1.52559 0 0.83697 -0.70478 0.31024 -2.47406
ILE_301 -5.11386 0.85173 1.56518 -0.46695 0.2671 0.09696 1.56781 -1.52205 -0.00933 -0.08938 -1.03578 0.3213 0 0 0 0 0 0.03425 0.12469 0.48553 0 -0.27826 0 0.73287 -0.39218 1.11128 -1.74911
PRO_302 -4.79519 1.07728 1.49577 -0.18505 0.0051 0.13429 0.66114 -0.63783 -0 -0 -0.54425 0.02378 0 0 0 0 0 -0.0261 0.02854 0.98298 0 -0.97804 0 -2.4119 -0.564 1.41649 -4.31699
GLY_303 -3.18459 0.4483 2.29123 -0.00036 0 0 0.74259 -1.2532 -0 -0 -0.89211 -0.24003 0 0 0 0 0 -0.00505 0 0 0 0.4156 0 0.83697 -0.21559 1.18057 0.12434
PRO_304 -4.32941 1.41784 2.96344 -0.17271 0.00022 0.11729 1.90335 -1.30969 -0 -0 -1.36504 0.14195 0 0 0 0 0 -0.00399 0.05235 0.4062 0 -0.88832 0 -2.4119 0.00204 1.5527 -1.92368
PRO_305 -6.1858 1.32406 3.28912 -0.09623 0.00662 0.0599 1.36456 -1.45939 -0 -0 0.84877 0.6405 0 0 0 0 0 -0.11929 0.04425 0.55958 0 -0.56061 0 -2.4119 -0.15399 1.33911 -1.51073
GLY_306 -3.2911 0.38189 2.84679 -0.00016 0 0 1.08578 -1.42063 -0 -0 -0.11448 -0.15898 0 0 0 0 0 0.46664 0 0 0 -1.43505 0 0.83697 0.79698 1.16753 1.16217
PRO_307 -4.12159 0.80255 2.94959 -0.20972 0.01128 0.1564 1.00964 -1.21861 -0 -0 -1.64668 -0.07247 0 0 0 0 0 0.01295 0.00623 0.34082 0 -0.71703 0 -2.4119 0.65825 1.40639 -3.04391
PRO_308 -6.3411 0.91353 4.33241 -0.1871 0.00242 0.12812 1.35115 -1.81744 -0 -0 -1.46199 0.16307 0 0 0 0 0 0.06536 0.00521 0.36388 0 -0.88689 0 -2.4119 -0.20445 0.95124 -5.03445
GLY_309 -4.52251 0.39811 4.40122 -0.00022 0 0 1.64829 -2.41507 -0 -0 -1.6422 -0.18356 0 0 0 0 0 -0.01379 0 0 0 -0.21491 0 0.83697 -0.13534 0.515 -1.32801
LEU_310 -5.30817 0.8882 4.44665 -0.45727 0.28146 0.06757 1.93387 -2.2156 -0.01261 -0.1326 -2.52425 0.50858 0 0 -1.025 0 0 0.31763 0.00216 0.3776 0 0.16036 0 0.18072 0.27722 1.80038 -0.43312
PRO_311 -4.01711 1.00938 2.78044 -0.11211 0 0.08199 1.02325 -1.09037 -0.00078 -0.00296 -0.59975 0.47418 0 0 0 0 0 3.6445 0.01899 0.75335 0 -0.80028 0 -2.4119 0.21426 14.636 15.6011
GLY_312 -2.28249 0.16532 3.16982 -0.00011 0 0 2.00802 -1.42232 -0 -0 -3.09467 -0.15205 0 0 -0.85875 0 0 -0.09063 0 0 0 -1.11051 0 0.83697 -0.02824 13.7958 10.9362
ARG_313 -3.14102 0.12364 4.34706 -0.78849 0.14246 0.45659 1.68862 -1.80303 -0.00136 -0.01057 -3.58803 0.00758 0 0 0 -0.65081 0 0.00985 0.19311 2.736 0 -0.17267 0 -1.2888 -0.02654 0.92097 -0.84545
ASP_314 -2.43969 0.03669 2.83654 -0.10953 0.00407 0.32265 0.70585 -1.25332 -0.02228 -0.14378 -1.35314 -0.18951 0 0 0 0 0 -0.01548 0.09369 0 1.8742 0.03889 0 -2.3716 -0.29459 0.38877 -1.89157
GLY_315 -3.90422 0.40259 3.33695 -0.00019 0 0 1.06629 -1.89569 -0 -0 -1.59863 -0.18916 0 0 0 0 0 -0.05401 0 0 0 -0.023 0 0.83697 -0.16504 0.26677 -1.92037
ARG_316 -6.96168 0.57596 6.47564 -0.64919 0.1021 0.39375 2.00633 -2.81915 -0.03137 -0.14644 -2.45207 0.77589 0 0 -0.30845 0 0 -0.04774 0.04452 2.26694 0 -0.03699 0 -1.2888 -0.25631 0.30599 -2.05108
ASP_317 -3.12624 0.16509 3.07848 -0.10959 0.0024 0.31048 1.16462 -1.35776 -0 -0 -1.13986 -0.39977 0 0 0 0 0 -0.04355 0.0215 0 1.8771 0.03514 0 -2.3716 -0.58488 0.37379 -2.10466
GLY_318 -3.39221 0.11358 2.57395 -0.00025 0 0 1.0244 -1.5177 -0 -0 -2.09515 -0.16146 0 0 0 0 0 -0.03187 0 0 0 -0.65372 0 0.83697 -0.26485 0.27511 -3.29319
VAL_319 -4.41147 0.89805 2.67442 -0.31487 0.24256 0.06459 1.38153 -1.70297 -8e-05 -0.0002 -1.00755 -0.2172 0 0 0 0 0 -0.03265 0.00888 0.08469 0 -0.49192 0 1.9342 -0.03093 0.85373 -0.06719
PRO_320 -5.94547 1.0673 2.01933 -0.1242 0.00028 0.08927 1.04806 -1.08498 -0 -0 -1.00724 0.26478 0 0 0 0 0 0.00488 0.0011 0.12054 0 -1.09728 0 -2.4119 -0.38622 1.09376 -6.34799
GLY_321 -5.16494 0.94589 3.953 -0.00018 0 0 1.70886 -2.17516 -0 -0 -2.08318 -0.18941 0 0 0 0 0 -0.07908 0 0 0 0.07155 0 0.83697 -0.50368 0.90828 -1.77108
PRO_322 -4.9917 0.84278 2.67745 -0.21861 0.0193 0.15942 0.92683 -1.08722 -0 -0 -0.3756 0.01331 0 0 0 0 0 0.4754 0.0402 0.30154 0 -0.7008 0 -2.4119 -0.23591 1.26226 -3.30324
PRO_323 -4.0454 0.63996 1.68301 -0.19984 0.00505 0.14695 0.45712 -0.71077 -0 -0 -1.02658 -0.0287 0 0 0 0 0 -0.01581 0.01541 0.50456 0 -0.96614 0 -2.4119 -0.31774 1.11783 -5.15299
GLY_324 -2.53955 0.25988 2.67562 -0.00034 0 0 1.37068 -1.2356 -0 -0 -1.11309 -0.16082 0 0 0 0 0 -0.09412 0 0 0 -0.60314 0 0.83697 -0.5752 0.94321 -0.2355
PRO_325 -2.08444 0.8348 1.16558 -0.14109 0.00173 0.10058 0.12307 -0.55739 -0 -0 1.05131 0.16047 0 0 0 0 0 -0.00869 0.01208 0.20544 0 -1.0177 0 -2.4119 -0.53849 1.20319 -1.90145
PRO_326 -2.03771 0.80773 0.88047 -0.06424 3e-05 0.04091 0.23724 -0.32746 -0 -0 -0.13659 0.5511 0 0 0 0 0 0.06605 0.03325 0.10081 0 -0.52116 0 -2.4119 0.28018 2.03979 -0.46149
GLY_327 -1.98657 1.05188 1.19858 -0.00036 0 0 0.03046 -0.66589 -0 -0 0.29603 -0.1668 0 0 0 0 0 -0.11244 0 0 0 -0.33396 0 0.83697 0.16793 1.85814 2.17398
PRO_328 -1.73876 0.24551 1.07455 -0.19549 0.00396 0.14031 0.03336 -0.3997 -0 -0 0.15692 0.05397 0 0 0 0 0 0.06603 0.00026 0.37651 0 -0.88297 0 -2.4119 -0.50339 0.66366 -3.31717
MET_329 -2.18363 0.3341 1.09935 -0.28213 0.05487 0.04433 0.35662 -0.65633 -0 -0 -0.19445 0.16053 0 0 0 0 0 0.00038 0.23184 2.25929 0 -0.02195 0 0.60916 -0.45107 0.25926 1.62016
GLY_330 -1.63864 0.43382 1.58359 -0.00027 0 0 0.54467 -0.71045 -0 -0 0.18026 -0.15646 0 0 0 0 0 -0.04917 0 0 0 -1.17932 0 0.83697 -0.07915 0.68329 0.44912
PRO_331 -1.34236 0.39552 1.04736 -0.13796 0.00061 0.09918 0.09465 -0.48343 -0 -0 0.15637 0.17982 0 0 0 0 0 -0.04193 0.00621 0.18744 0 -1.05818 0 -2.4119 -0.02098 1.19537 -2.13421
PRO_332 -1.50791 0.28924 0.48348 -0.19991 0.00455 0.14387 0.21493 -0.27315 -0 -0 -0.22653 0.035 0 0 0 0 0 -0.00708 0.0033 0.40157 0 -0.9331 0 -2.4119 -0.38835 0.76071 -3.61127
GLY:CtermProteinFull_333 -0.32211 0.00334 0.39807 -0.00196 0 0 0.0091 -0.18104 -0 -0 -0.33046 -0.07517 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.17405 0.14243 0.30512
ASP:NtermProteinFull_334 -1.826 0.11631 2.27043 -0.14667 0.04013 0.48616 0.35362 -1.0313 -0.06236 -0.36195 -0.39187 -1.58301 0 0 0 0 0 0.00148 0.09952 0 2.21014 0 0 -2.3716 0 0.18569 -2.0113
ALA_335 -3.02724 0.575 1.42009 -0.02587 0.00033 0 1.17728 -1.23634 -0.02907 -0.1404 0.13303 -0.23499 0 0 0 0 0 -0.08262 0 0 0 -0.00517 0 1.8394 -0.42148 0.32184 0.26381
ALA_336 -2.03804 0.07836 2.11396 -0.02935 0.01523 0 1.32668 -1.10873 -0 -0 -1.80068 -0.4785 0 0 -0.91799 0 0 -0.00124 0 0 0 0.41868 0 1.8394 -0.15404 0.2181 -0.51816
GLY_337 -2.58195 0.2867 1.28627 -0.00027 0 0 0.49918 -0.79926 -0 -0 0.1777 -0.18355 0 0 0 0 0 -0.12309 0 0 0 -0.82377 0 0.83697 0.2982 0.30299 -0.82388
ILE_338 -4.58321 0.66436 2.80971 -0.46439 0.35711 0.09729 1.67769 -1.53044 -0 -0 -1.66927 0.00205 0 0 0 0 0 0.0785 0.01773 0.34465 0 -0.71711 0 0.73287 0.06419 1.07189 -1.04636
PRO_339 -4.54289 0.77408 1.31554 -0.20628 0.00832 0.15096 1.06481 -0.81003 -0 -0 -1.08749 -0.00501 0 0 0 0 0 0.00023 0.00429 0.37278 0 -0.88082 0 -2.4119 -0.14097 1.1585 -5.23588
GLY_340 -3.43621 0.47448 2.83876 -0.00037 0 0 0.82507 -1.47066 -0.0139 -0.0695 -1.24647 -0.17285 0 0 0 0 0 0.86882 0 0 0 -0.21365 0 0.83697 -0.50215 0.99421 -0.28746
PRO_341 -6.38681 1.51286 3.44213 -0.19821 0.00705 0.14752 1.1875 -1.28545 -1e-05 -3e-05 -0.50258 0.10744 0 0 0 0 0 0.04011 0.06063 0.38541 0 -0.93697 0 -2.4119 -0.47441 2.12686 -3.17886
PRO_342 -4.77477 1.33255 1.79182 -0.12356 0.01176 0.0904 0.91276 -0.79996 -0 -0 -1.39868 0.18836 0 0 0 0 0 -0.0812 0.01405 0.10535 0 -0.78448 0 -2.4119 -0.15318 1.7846 -4.29607
GLY_343 -3.36345 0.26461 3.6531 -0.00021 0 0 1.59383 -1.77516 -0.00127 -0.01123 -0.66053 -0.33277 0 0 0 0 0 -0.0162 0 0 0 -1.42876 0 0.83697 5.71056 1.07731 5.54679
PRO_344 -6.37295 1.76493 3.88421 -0.17506 0.00123 0.11483 1.30219 -1.37669 -0.01391 -0.06953 -0.99064 0.21597 0 0 0 0 0 -0.02941 0.12562 0.72039 0 -1.10856 0 -2.4119 5.4619 1.62513 2.66776
PRO_345 -5.95932 1.51472 2.43934 -0.18279 0.0019 0.12448 0.66278 -1.00321 -0 -0 -0.9922 0.16584 0 0 0 0 0 -0.01925 0.02697 0.58349 0 -1.06799 0 -2.4119 -0.42636 1.31616 -5.22734
GLY_346 -4.51266 0.18575 3.39913 -0.00034 0 0 1.09988 -1.88144 -0 -0 -1.65291 -0.22733 0 0 0 0 0 -0.0471 0 0 0 0.1806 0 0.83697 -0.08786 0.51997 -2.18735
LEU_347 -7.45466 1.20657 4.52713 -0.46518 0.09907 0.08685 2.73708 -2.45193 -0 -0 -2.58417 0.28274 0 0 0 0 0 0.30427 0.20244 0.68493 0 -0.14828 0 0.18072 -0.11715 1.18861 -1.72097
PRO_348 -5.95681 1.1424 3.50226 -0.12955 0 0.09494 1.77669 -1.35392 -0 -0 -1.7622 0.28129 0 0 -0.278 0 0 -0.03841 0.04623 0.23803 0 -1.19141 0 -2.4119 -0.18859 1.42339 -4.80555
GLY_349 -3.2412 0.32765 3.71497 -0.00016 0 0 1.44889 -1.76223 -0 -0 -2.33066 -0.15933 0 0 0 0 0 0.06501 0 0 0 -0.73924 0 0.83697 0.56511 0.6908 -0.58344
ARG_350 -7.24982 0.70802 7.67708 -0.74778 0.15224 0.4143 2.35857 -3.22628 -0.01118 -0.11893 -3.78782 0.60516 0 0 -0.97995 -0.76988 0 0.59605 0.15293 2.39068 0 0.27268 0 -1.2888 0.94431 1.07566 -0.83275
ASP_351 -5.53229 0.24215 6.53562 -0.2496 0.04961 0.84595 2.00968 -2.73812 -0.01519 -0.11576 -3.54799 -2.46031 0 0 -1.08799 0 0 0.50997 0.98821 0 4.49395 0.01839 0 -2.3716 0.24545 1.36752 -0.81238
GLY_352 -4.62529 0.63809 4.66458 -0.00088 0 0 1.98718 -2.33569 -0.00351 -0.01918 0.45408 -0.26829 0 0 0 0 0 -0.00107 0 0 0 -1.53909 0 0.83697 0.26855 0.9577 1.01416
ARG_353 -7.21569 0.79428 6.05626 -0.57082 0.0565 0.33819 2.15305 -2.75006 -0.02307 -0.22915 -0.26664 0.90867 0 0 0 0 0 0.23258 0.18856 1.72781 0 0.23758 0 -1.2888 1.08315 0.56022 1.99262
ASP_354 -3.30209 0.30566 3.51587 -0.21954 0.02708 0.71357 0.52719 -1.35584 -0.01342 -0.11754 -0.37661 -0.79397 0 0 0 0 0 0.19943 0.2907 0 2.00233 -0.73762 0 -2.3716 0.77475 1.04019 0.10853
GLY_355 -4.45617 0.93605 3.79411 -0.00048 0 0 1.8727 -2.08525 -0.00269 -0.05232 -1.78307 -0.19883 0 0 0 0 0 0.33254 0 0 0 -1.49335 0 0.83697 1.133 1.33904 0.17224
VAL_356 -8.96646 1.77839 4.50526 -0.40358 0.76162 0.10305 2.61159 -3.37255 -0 -0 -3.20677 -0.43284 0 0 0 0 0 -0.04938 0.04275 1.53059 0 -0.06225 0 1.9342 1.08124 1.63154 -0.51362
PRO_357 -7.55975 1.10633 4.54218 -0.21672 0.04102 0.16093 2.50723 -2.08869 -0 -0 -1.66798 -0.11228 0 0 0 0 0 0.10761 0.00273 0.29855 0 -0.68401 0 -2.4119 -0.04949 1.58513 -4.4391
GLY_358 -4.86037 1.26457 3.96023 -0.00025 0 0 1.61829 -2.24149 -0.00458 -0.0147 -1.50137 -0.19832 0 0 0 0 0 0.17067 0 0 0 -0.07802 0 0.83697 -0.42651 1.14386 -0.33102
PRO_359 -4.10195 0.62252 3.32822 -0.20197 0.01051 0.15291 1.14257 -1.39923 -0.00748 -0.04018 -1.85917 0.03429 0 0 0 0 0 0.08695 0.02218 0.41261 0 -0.9515 0 -2.4119 -0.55348 1.62286 -4.09122
PRO_360 -3.46247 0.53985 2.11497 -0.13482 0.00048 0.09874 0.63804 -0.90445 -0 -0 -0.93531 0.19587 0 0 0 0 0 -0.03752 0.02898 0.11086 0 -1.1808 0 -2.4119 -0.47282 1.38692 -4.42538
GLY_361 -3.15285 0.45799 3.12312 -0.0002 0 0 1.27623 -1.52363 -0.00018 -0.00047 -1.82601 -0.15582 0 0 0 0 0 -0.07257 0 0 0 -0.65441 0 0.83697 -0.52155 0.906 -1.30738
PRO_362 -4.16092 0.86231 2.88259 -0.1199 0 0.08834 1.19062 -1.14649 -0.0215 -0.14623 -0.75557 0.277 0 0 0 0 0 -0.03387 0.00854 0.2008 0 -1.1837 0 -2.4119 -0.51128 1.17003 -3.81113
PRO_363 -3.33499 0.49639 1.61386 -0.19272 0.00185 0.13727 0.68912 -0.7181 -0 -0 -0.75641 0.04192 0 0 0 0 0 0.02913 0.00275 0.69315 0 -1.03261 0 -2.4119 -0.55692 0.87758 -4.42061
GLY_364 -3.64717 0.50284 3.1727 -0.00024 0 0 1.00257 -1.75293 -0.0136 -0.06544 -1.95584 -0.1891 0 0 0 0 0 -0.06147 0 0 0 0.09487 0 0.83697 -0.59756 0.85993 -1.81345
PRO_365 -3.99733 0.63578 3.02825 -0.11968 0.0005 0.08903 1.36757 -1.29421 -0 -0 -1.92806 0.28242 0 0 0 0 0 0.00166 0.03293 0.24593 0 -1.14118 0 -2.4119 -0.61114 1.06194 -4.7575
MET_366 -4.60957 0.43735 2.5368 -0.50582 0.18937 0.23921 0.83189 -1.36852 -0 -0 -0.90057 -0.04106 0 0 0 0 0 0.03026 0.0814 3.03863 0 0.01209 0 0.60916 -0.6246 0.62907 0.5851
GLY_367 -4.18855 0.56048 4.16382 -0.00025 0 0 1.69397 -2.15143 -0 -0 -1.1954 -0.22042 0 0 0 0 0 -0.07043 0 0 0 0.49028 0 0.83697 -0.11712 0.77629 0.57822
PRO_368 -3.90618 1.0924 2.7813 -0.1737 6e-05 0.12224 1.3613 -1.21295 -0 -0 -1.11395 0.14638 0 0 0 0 0 0.18989 0.04536 0.40681 0 -0.93242 0 -2.4119 -0.05862 1.30092 -2.36304
PRO_369 -5.12587 0.44139 2.64713 -0.11917 0.00495 0.08844 0.98987 -1.19217 -0.01461 -0.14012 -1.09176 0.23145 0 0 0 0 0 -0.03019 0.02444 0.18045 0 -1.01421 0 -2.4119 -0.64914 1.01372 -6.16728
GLY:CtermProteinFull_370 -4.6502 0.38698 4.74586 -0.00067 0 0 1.8011 -2.24309 -0.05652 -0.30342 -2.72908 0.07763 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.42145 0.38295 -2.17294
ASP:NtermProteinFull_371 -2.81453 0.12129 4.40085 -0.14128 0.0568 0.44613 2.64603 -1.90102 -0.00667 -0.09654 -4.50091 -0.82193 0 0 -1.65924 -0.4172 0 0.06143 0.00022 0 2.82185 0 0 -2.3716 0 0.13457 -4.04176
ALA_372 -2.31823 0.24325 1.73876 -0.02279 0 0 1.23797 -1.13419 -0 -0 -0.28463 -0.35439 0 0 0 0 0 -0.06177 0 0 0 -0.26109 0 1.8394 -0.29472 0.19949 0.52706
ALA_373 -4.37018 0.62553 1.94414 -0.02471 0 0 1.01732 -1.72422 -0 -0 0.3473 -0.21109 0 0 0 0 0 0.06027 0 0 0 -0.11256 0 1.8394 -0.76439 0.23931 -1.1339
GLY_374 -3.95129 0.53836 3.6384 -6e-05 0 0 1.30627 -1.7462 -0.00637 -0.08459 -1.86852 -0.38777 0 0 0 0 0 -0.13913 0 0 0 -1.51122 0 0.83697 -0.91835 0.32902 -3.96446
ILE_375 -7.18189 1.29159 3.84957 -0.47855 0.35661 0.09064 2.55498 -2.17865 -0 -0 -2.20787 0.31274 0 0 0 0 0 0.00839 0.09666 0.51325 0 -0.52982 0 0.73287 -0.63331 1.32864 -2.07412
PRO_376 -7.1414 1.25523 2.90196 -0.20026 0.00805 0.14506 1.12696 -1.11185 -0 -0 -1.346 0.09058 0 0 0 0 0 0.02839 0.00879 0.37586 0 -0.90772 0 -2.4119 -0.31576 1.55538 -5.93863
GLY_377 -3.56824 0.56324 3.24957 -0.00044 0 0 1.51582 -1.61492 -0 -0 -1.94769 -0.20225 0 0 0 0 0 1.22737 0 0 0 0.19316 0 0.83697 -0.20375 1.17826 1.22709
PRO_378 -4.2901 1.13359 2.72102 -0.13101 7e-05 0.10211 0.69889 -1.08403 -0.01708 -0.12598 -0.25458 0.23217 0 0 0 0 0 -0.01175 0.08651 0.48948 0 -1.07726 0 -2.4119 -0.16712 2.12236 -1.9846
PRO_379 -5.76862 1.5136 1.8109 -0.19066 0.01417 0.14224 0.42099 -0.8565 -0 -0 -0.94401 -0.10279 0 0 0 0 0 -0.00474 0.00082 1.02568 0 -0.32674 0 -2.4119 0.17776 1.57132 -3.92848
GLY_380 -2.80675 0.41724 3.47132 -0.00015 0 0 1.46576 -1.65435 -0.00042 -0.00158 -0.92304 -0.34479 0 0 0 0 0 0.20532 0 0 0 -1.35845 0 0.83697 5.98984 1.09395 6.39086
PRO_381 -5.3336 1.50643 3.43403 -0.1061 0 0.07788 1.20641 -1.48467 -0.00983 -0.06472 -0.83309 0.38136 0 0 0 0 0 0.17773 0.04889 0.17527 0 -1.22107 0 -2.4119 5.55453 1.80758 2.90512
PRO_382 -5.741 1.29687 2.77105 -0.2141 0.03485 0.15824 0.60234 -1.32645 -0 -0 -1.42945 -0.09437 0 0 0 0 0 0.20682 0.02388 0.32976 0 -0.79423 0 -2.4119 -0.3089 1.5293 -5.36731
GLY_383 -4.80334 0.16148 3.66259 -0.00037 0 0 1.55804 -2.11854 -0 -0 -3.00707 -0.26241 0 0 0 0 0 -0.07202 0 0 0 0.34683 0 0.83697 0.0132 0.74541 -2.93925
LEU_384 -5.85692 0.80376 4.18142 -0.46382 0.26929 0.08243 2.00181 -2.31919 -0 -0 -1.88731 0.29773 0 0 0 0 0 0.03085 0.06752 0.40334 0 -0.36104 0 0.18072 0.0029 0.96295 -1.60358
PRO_385 -7.03648 1.11396 3.8436 -0.18727 0.00128 0.13386 1.91085 -1.92528 -0 -0 -2.38506 0.12542 0 0 0 0 0 0.07961 0.00392 0.73996 0 -1.11411 0 -2.4119 -0.36761 1.08907 -6.3862
GLY_386 -4.44994 0.61513 3.29536 -0.00021 0 0 1.33963 -2.10271 -0 -0 -2.02585 -0.19341 0 0 0 0 0 -0.01744 0 0 0 0.0586 0 0.83697 -0.1468 0.39928 -2.39137
ARG_387 -5.32096 0.25417 4.91036 -0.88154 0.26735 0.71392 1.68607 -2.44358 -0.02146 -0.10368 -2.3443 0.03785 0 0 0 -0.4172 0 -0.03909 0.38657 2.16782 0 0.16461 0 -1.2888 0.17997 0.27393 -1.81799
ASP_388 -6.47232 0.61068 7.78519 -0.1023 0.01421 0.28362 3.29199 -3.44411 -0.05051 -0.3001 -6.8657 -0.48096 0 0 -1.89794 0 0 0.16961 0.0526 0 2.97667 0.15291 0 -2.3716 0.05818 0.51497 -6.07488
GLY_389 -3.26767 0.3574 2.52214 -0.00047 0 0 1.07743 -1.50957 -0.01722 -0.07854 -1.29871 -0.1765 0 0 0 0 0 -0.12014 0 0 0 -1.06737 0 0.83697 0.0448 0.52237 -2.17508
ARG_390 -2.72881 0.31467 3.04058 -0.48644 0.07449 0.29949 0.74054 -1.37619 -0 -0 -0.053 0.10748 0 0 0 0 0 0.01713 0.03088 1.79716 0 0.12268 0 -1.2888 0.42371 0.40018 1.43576
ASP_391 -4.19862 0.36484 5.73723 -0.30368 0.1077 0.99017 2.55098 -2.51004 -0.01065 -0.09387 -3.90884 -0.08067 0 0 0 -1.22718 0 0.06754 0.03368 0 2.12606 -0.59191 0 -2.3716 0.10445 1.48345 -1.73097
GLY_392 -5.9878 1.22247 4.49935 -0.0002 0 0 1.79401 -2.76144 -0 -0 -1.06385 -0.16769 0 0 0 0 0 0.03215 0 0 0 -1.22233 0 0.83697 0.30301 1.6149 -0.90046
VAL_393 -6.72084 1.28566 4.74739 -0.29577 0.21102 0.07325 2.06624 -2.84838 -0.02672 -0.11682 -1.89698 -0.21179 0 0 0 0 0 0.37714 0.00045 0.0142 0 -0.21673 0 1.9342 0.4287 1.32344 0.12767
PRO_394 -4.27568 0.602 1.73299 -0.18282 0.00075 0.12691 1.04273 -0.89245 -0 -0 -0.4933 0.08508 0 0 0 0 0 -0.04429 0.00399 0.95544 0 -1.0351 0 -2.4119 -0.50557 1.20915 -4.08206
GLY_395 -3.56217 0.27409 3.14993 -0.00031 0 0 1.11289 -1.6845 -0.01705 -0.07524 -1.91787 -0.18231 0 0 0 0 0 -0.09286 0 0 0 -0.30121 0 0.83697 -0.76904 0.67007 -2.55862
PRO_396 -3.73499 0.50621 2.8623 -0.2098 0.01154 0.15472 0.4426 -1.12474 -0.00018 -0.00047 0.5563 -0.03736 0 0 0 0 0 0.17384 0.01027 0.34498 0 -0.82351 0 -2.4119 -0.52998 1.12142 -2.68874
PRO_397 -4.51249 0.7672 2.62109 -0.12404 3e-05 0.09104 1.03483 -1.07761 -0.00677 -0.04484 -1.90697 0.261 0 0 -0.31779 0 0 -0.03703 0.02775 0.17946 0 -1.19771 0 -2.4119 -0.42904 0.91498 -6.16884
GLY_398 -4.03546 0.476 3.88558 -0.00021 0 0 1.3085 -2.00871 -0 -0 -2.58032 -0.18062 0 0 0 0 0 0.01759 0 0 0 0.12792 0 0.83697 -0.49661 0.82923 -1.82014
PRO_399 -5.04098 0.82049 3.89684 -0.13426 0.00133 0.09968 1.4397 -1.57073 -0 -0 -1.90059 0.19266 0 0 0 0 0 0.09875 0.03824 0.22939 0 -1.08102 0 -2.4119 -0.48866 1.42145 -4.3896
PRO_400 -4.4798 0.57565 1.9987 -0.12616 0.00042 0.09288 0.75123 -0.84216 -0 -0 -0.43512 0.25105 0 0 0 0 0 -0.05456 0.02861 0.15622 0 -1.19109 0 -2.4119 -0.53405 0.99135 -5.22874
GLY_401 -3.76858 0.50908 3.59168 -0.00025 0 0 1.14084 -1.94725 -0.00551 -0.01599 -1.78806 -0.16287 0 0 0 0 0 -0.10147 0 0 0 -0.69475 0 0.83697 -0.6111 0.66263 -2.35463
PRO_402 -4.1908 0.81907 2.87565 -0.11317 0.00039 0.08174 0.93475 -1.22596 -0 -0 -0.60187 0.31171 0 0 0 0 0 -0.03844 0.00613 0.17246 0 -1.13548 0 -2.4119 -0.69745 0.71502 -4.49816
MET_403 -6.18534 0.90871 2.66728 -0.30944 0.11976 0.02884 0.83061 -1.447 -0 -0 -1.32847 0.09555 0 0 0 0 0 0.30408 0.0166 1.13619 0 0.05268 0 0.60916 -0.56105 0.44744 -2.6144
GLY_404 -3.56659 0.59901 3.84405 -0.0003 0 0 2.49549 -1.90936 -0 -0 -2.81397 -0.20055 0 0 0 0 0 -0.00409 0 0 0 -1.00475 0 0.83697 1.48534 1.42957 1.19082
PRO_405 -8.35127 2.05159 4.53235 -0.21882 0.01878 0.15232 1.02206 -1.77942 -0.02612 -0.21116 -0.84054 0.13342 0 0 0 0 0 0.0387 0.04383 0.23951 0 -0.67349 0 -2.4119 1.868 2.42056 -1.99161
PRO_406 -3.70573 0.69063 1.62928 -0.13886 0.00086 0.09748 0.63859 -0.59686 -0 -0 -0.87204 0.20294 0 0 0 0 0 -0.06131 0.02262 0.14429 0 -1.1835 0 -2.4119 -0.1004 1.37084 -4.27308
GLY:CtermProteinFull_407 -1.33104 0.02032 1.45709 -0.00172 0 0 0.11823 -0.52502 -0 -0 -0.71029 -0.04763 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.29617 0.19899 -0.28026
ASP:NtermProteinFull_408 -1.506 0.09565 1.23282 -0.14561 0.03671 0.46257 0.20739 -0.6493 -0 -0 -0.59856 -2.26511 0 0 0 0 0 0.12334 0.26881 0 2.31597 0 0 -2.3716 0 0.16774 -2.6252
ALA_409 -2.20938 0.20879 1.34314 -0.02267 0 0 0.44432 -0.84477 -0 -0 -1.15727 -0.17433 0 0 0 0 0 -0.02043 0 0 0 -0.1569 0 1.8394 -0.41781 0.41551 -0.7524
ALA_410 -2.64635 0.49545 1.12613 -0.01756 0 0 0.95363 -1.1352 -0 -0 -0.67383 -0.16737 0 0 0 0 0 -0.01455 0 0 0 0.148 0 1.8394 -0.30071 0.5144 0.12143
GLY_411 -2.52573 0.20476 2.02924 -0.00029 0 0 0.70929 -1.15929 -0 -0 -0.41632 -0.17658 0 0 0 0 0 -0.08821 0 0 0 -0.53651 0 0.83697 0.1161 0.32099 -0.68559
ILE_412 -4.60395 0.54424 1.27035 -0.45533 0.32828 0.08371 0.69294 -1.3146 -0.02649 -0.18913 -0.71281 0.48856 0 0 0 0 0 0.50229 0.01972 0.44585 0 -0.44811 0 0.73287 -0.21531 1.23179 -1.62511
PRO_413 -7.25994 1.74562 2.69695 -0.15192 0.03036 0.11205 1.03886 -1.19926 -0 -0 -1.66228 0.04994 0 0 0 0 0 -0.05914 0.05079 0.29388 0 -0.42742 0 -2.4119 -0.25741 2.28197 -5.12884
GLY_414 -4.59525 0.41383 3.83165 -0.0002 0 0 1.73736 -2.11169 -0.00127 -0.01123 -2.80492 -0.27209 0 0 0 0 0 0.18373 0 0 0 1.03681 0 0.83697 0.74497 1.88922 0.87788
PRO_415 -5.36104 1.66652 3.07938 -0.11316 0 0.08549 1.42209 -1.24564 -0 -0 -1.32369 0.27961 0 0 0 0 0 -0.04651 0.06568 0.24267 0 -1.09479 0 -2.4119 0.53425 1.61238 -2.60866
PRO_416 -6.32942 0.9931 3.3159 -0.23065 0.06791 0.16841 0.64434 -1.21632 -0 -0 -1.04758 -0.20113 0 0 0 0 0 0.1137 0.0703 0.25212 0 -0.56356 0 -2.4119 -0.28283 1.33231 -5.32531
GLY_417 -3.982 0.58992 3.07676 -0.00031 0 0 0.89464 -1.74327 -0.02123 -0.1029 -1.26128 -0.22508 0 0 0 0 0 0.09953 0 0 0 0.42944 0 0.83697 0.10613 1.34365 0.04094
PRO_418 -4.33475 1.0254 3.17418 -0.10242 0.00187 0.07641 1.10773 -1.28806 -0 -0 -1.89955 0.2953 0 0 0 0 0 -0.07024 0.12632 0.16558 0 -0.93783 0 -2.4119 -0.00267 1.87677 -3.19785
PRO_419 -3.60907 0.86417 2.51567 -0.20152 0.008 0.14755 1.29814 -1.14157 -0.01037 -0.07097 -0.78549 -0.00838 0 0 0 0 0 0.0126 0.00884 0.34599 0 -0.8408 0 -2.4119 -0.26144 1.34113 -2.7994
GLY_420 -3.71234 0.32221 2.08138 -0.00016 0 0 1.14254 -1.41125 -0 -0 -1.69377 -0.17544 0 0 0 0 0 0.00308 0 0 0 0.08797 0 0.83697 -0.04211 0.57262 -1.9883
LEU_421 -8.45069 1.11858 4.76732 -0.46277 0.1801 0.09327 2.64641 -2.88107 -0.02672 -0.11682 -1.12072 0.01007 0 0 0 0 0 0.02248 0.11342 0.65048 0 0.08906 0 0.18072 0.04313 1.06308 -2.08067
PRO_422 -4.70002 0.61394 2.63886 -0.11731 0.0061 0.08673 0.94497 -1.23749 -0 -0 -1.57142 0.24426 0 0 0 0 0 -0.10315 0.04244 0.12107 0 -0.94441 0 -2.4119 -0.38898 1.0919 -5.6844
GLY_423 -4.67905 0.38953 4.63605 -0.00023 0 0 2.65556 -2.47519 -0 -0 -3.72836 -0.16831 0 0 -0.92105 0 0 -0.03984 0 0 0 -0.51374 0 0.83697 -0.37818 0.41997 -3.96587
ARG_424 -5.35691 0.40879 5.87836 -0.41141 0.03926 0.18664 2.53155 -2.62563 -0.03665 -0.15984 -2.87515 0.55947 0 0 -0.85875 0 0 0.11497 0.18328 2.08684 0 -0.04684 0 -1.2888 -0.18387 0.79542 -1.05926
ASP_425 -2.51906 0.08143 3.01316 -0.21928 0.06096 0.75313 0.45897 -1.20742 -0 -0 -0.51237 -1.48711 0 0 0 0 0 -0.08018 0.05922 0 1.81904 -0.64856 0 -2.3716 -0.04268 0.88722 -1.95513
GLY_426 -1.83526 0.27161 2.40022 -0.00073 0 0 0.53239 -1.11101 -0.0215 -0.14623 0.11606 -0.25991 0 0 0 0 0 -0.06257 0 0 0 -1.54034 0 0.83697 0.51804 0.25674 -0.04553
ARG_427 -4.45808 0.56932 4.00879 -0.66422 0.15271 0.43768 1.66398 -1.69089 -0 -0 -1.54184 -0.25855 0 0 0 0 0 -0.07187 0.1102 2.38901 0 -0.19393 0 -1.2888 0.39191 0.34283 -0.10175
ASP_428 -3.23542 0.26162 3.44123 -0.1083 0.00088 0.3128 0.95209 -1.56043 -0 -0 -1.04313 -0.49524 0 0 0 0 0 0.057 0.09337 0 1.87647 0.01296 0 -2.3716 -0.0512 0.55986 -1.29704
GLY_429 -3.88891 0.2384 2.94915 -0.00018 0 0 1.17305 -1.75366 -0 -0 -1.8914 -0.16406 0 0 0 0 0 0.03662 0 0 0 -0.8826 0 0.83697 0.24345 0.39098 -2.71219
VAL_430 -4.545 0.84491 3.23818 -0.32034 0.28366 0.06615 1.43753 -1.90258 -0.01911 -0.08143 -1.40418 0.01486 0 0 0 0 0 0.18591 0.00495 0.15521 0 -0.33974 0 1.9342 0.40713 0.95983 0.92014
PRO_431 -5.82985 1.20948 1.96067 -0.13549 0.00794 0.09812 0.5109 -0.93982 -0.02032 -0.16085 -1.25925 0.18157 0 0 0 0 0 -0.04185 0.00674 0.16279 0 -0.95058 0 -2.4119 -0.2816 1.23657 -6.65673
GLY_432 -3.90894 0.41686 3.76508 -0.00015 0 0 1.48721 -1.8253 -0.02169 -0.14632 -0.89785 -0.30583 0 0 0 0 0 0.17285 0 0 0 1.27863 0 0.83697 5.31532 1.63941 7.80623
PRO_433 -6.88791 1.1345 4.59367 -0.12998 0 0.09362 0.44668 -1.73773 -0.00442 -0.06484 -1.28074 0.30948 0 0 0 0 0 0.30234 0.02331 0.73084 0 -0.88344 0 -2.4119 5.64545 1.91547 1.7944
PRO_434 -6.43904 0.9939 3.55324 -0.18494 0.00131 0.12775 1.17277 -1.32371 -0 -0 -1.40519 0.07649 0 0 0 0 0 0.01452 0.01891 0.45793 0 -0.88153 0 -2.4119 -0.30444 0.96324 -5.57068
GLY_435 -3.24756 0.53301 2.22017 -0.00046 0 0 0.69308 -1.26623 -0 -0 -1.0416 -0.15937 0 0 0 0 0 -0.1248 0 0 0 -0.64249 0 0.83697 -0.48154 0.83244 -1.84839
PRO_436 -3.63741 0.71267 1.91556 -0.19419 0.00311 0.13993 0.07088 -0.78803 -0 -0 0.03463 0.04234 0 0 0 0 0 0.01489 0.0002 0.47908 0 -0.9077 0 -2.4119 -0.45404 1.07383 -3.90613
PRO_437 -4.98293 0.92404 2.7831 -0.19873 0.01841 0.14677 0.4996 -0.97406 -0 -0 -0.8559 0.00489 0 0 0 0 0 0.10865 0.01411 0.34517 0 -0.82796 0 -2.4119 -0.35896 0.79605 -4.96964
GLY_438 -1.63438 0.22904 1.90154 -0.0004 0 0 0.77186 -0.81754 -0.00112 -0.00591 -0.25691 -0.16011 0 0 0 0 0 -0.00075 0 0 0 -0.74798 0 0.83697 -0.32812 0.7417 0.52789
PRO_439 -1.61999 0.22119 1.15535 -0.13531 0.00019 0.09621 0.13759 -0.49533 -0.01052 -0.03313 0.115 0.2205 0 0 0 0 0 -0.02716 0.00968 0.26069 0 -1.12582 0 -2.4119 -0.52115 0.58034 -3.58356
MET_440 -7.44521 1.07704 2.28811 -0.52422 0.16454 0.10322 0.78331 -1.2076 -0 -0 0.02004 -0.35809 0 0 0 0 0 0.27259 0.07597 2.97339 0 0.16169 0 0.60916 0.09801 0.66418 -0.24386
GLY_441 -3.81201 0.37034 2.53156 -0.00021 0 0 0.98867 -1.30401 -0.01052 -0.03313 -1.0018 -0.36407 0 0 0 0 0 0.09765 0 0 0 0.86905 0 0.83697 6.1815 1.82342 7.17339
PRO_442 -3.17524 1.0819 1.78113 -0.19682 0.01284 0.14917 0.49312 -0.72007 -0 -0 -0.48814 -0.04795 0 0 0 0 0 -0.04521 0.01526 0.85973 0 -0.9794 0 -2.4119 5.50669 1.92449 3.75959
PRO_443 -1.96385 0.32239 0.76425 -0.19783 0.00377 0.1421 0.20034 -0.28205 -0 -0 -0.16995 0.03948 0 0 0 0 0 -0.01391 0.00208 0.45032 0 -0.97747 0 -2.4119 -0.42034 0.75834 -3.75421
GLY:CtermProteinFull_444 -0.3857 0.00949 0.51073 -0.00167 0 0 0.02133 -0.21434 -0 -0 -0.47153 -0.03346 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.19507 0.13593 0.21268
ASP:NtermProteinFull_445 -2.44153 0.05018 4.43293 -0.34059 0.1726 1.16092 2.25255 -1.86294 -0.00643 -0.09576 -4.35135 -3.5941 0 0 -1.46285 -0.36003 0 0.0595 0.10928 0 2.98833 0 0 -2.3716 0 0.21495 -5.44595
ALA_446 -1.71956 0.04969 2.47238 -0.02502 3e-05 0 1.10935 -1.18344 -0 -0 -1.61221 -0.20495 0 0 -0.64878 0 0 0.18684 0 0 0 -0.10684 0 1.8394 -0.46067 0.32713 0.02335
ALA_447 -2.41424 0.13455 1.0197 -0.02344 0 0 0.72235 -0.99487 -0 -0 -0.44897 -0.25083 0 0 0 0 0 -0.00994 0 0 0 0.01575 0 1.8394 -0.61026 0.30488 -0.71591
GLY_448 -2.35196 0.17399 1.86643 -0.00023 0 0 0.99578 -1.01528 -0.00332 -0.01443 -0.84786 -0.18633 0 0 0 0 0 -0.13212 0 0 0 -0.99439 0 0.83697 -0.10143 0.46607 -1.30812
ILE_449 -3.16248 0.67785 2.22131 -0.48288 0.37535 0.1003 1.41502 -1.24069 -0 -0 -0.77569 0.29988 0 0 0 0 0 -0.04692 0.03897 0.46907 0 -0.50806 0 0.73287 -0.17157 1.13856 1.08091
PRO_450 -3.0232 0.64872 1.62733 -0.12554 0.00197 0.09327 0.91119 -0.76673 -0 -0 -0.97105 0.22362 0 0 0 0 0 0.09714 0.03009 0.08808 0 -1.05336 0 -2.4119 -0.46353 1.21034 -3.88354
GLY_451 -2.36248 0.50527 1.89869 -0.00027 0 0 0.45616 -0.97489 -0.02877 -0.13247 -0.14959 -0.21894 0 0 0 0 0 0.42312 0 0 0 0.43005 0 0.83697 -0.17704 1.01754 1.52334
PRO_452 -3.63041 0.88662 2.81273 -0.14326 0.00022 0.10649 0.85052 -1.05646 -0 -0 -0.23037 0.20872 0 0 0 0 0 0.09183 0.02241 0.40237 0 -1.10668 0 -2.4119 -0.18902 1.66891 -1.71727
PRO_453 -5.12185 1.32341 1.99843 -0.13394 0.00232 0.09798 0.91874 -1.10101 -0 -0 -1.43151 0.16788 0 0 0 0 0 -0.10906 0.03529 0.11067 0 -0.98481 0 -2.4119 -0.59033 1.4328 -5.7969
GLY_454 -4.54419 0.75118 3.71593 -0.0001 0 0 1.44745 -2.06789 -0.02544 -0.06242 -0.95896 -0.34502 0 0 0 0 0 0.35237 0 0 0 -1.1821 0 0.83697 5.3811 2.0263 5.32517
PRO_455 -6.50478 1.35609 3.95035 -0.12748 0 0.09001 1.58183 -1.49713 -0 -0 -1.55865 0.28087 0 0 0 0 0 0.6782 0.01044 0.41148 0 -1.0407 0 -2.4119 5.45611 2.24063 2.91536
PRO_456 -7.01812 1.16777 3.41612 -0.14593 0.00024 0.10816 1.10466 -1.15185 -0 -0 -0.87973 0.19333 0 0 0 0 0 -0.02387 0.1269 0.27896 0 -1.17129 0 -2.4119 -0.36416 1.32427 -5.44644
GLY_457 -4.17732 0.65339 3.25261 -0.00033 0 0 0.72966 -1.7047 -0.03567 -0.24933 -1.34854 -0.16038 0 0 0 0 0 -0.09798 0 0 0 -0.7801 0 0.83697 -0.11856 0.73148 -2.46879
LEU_458 -7.52782 1.46361 3.84682 -0.48473 0.28681 0.10262 1.65992 -2.28581 -0 -0 0.41036 0.20864 0 0 0 0 0 0.60868 0.11942 1.89372 0 -0.32241 0 0.18072 -0.09839 1.05194 1.11409
PRO_459 -4.89685 0.76516 3.36373 -0.11667 0.0019 0.08461 1.32646 -1.46064 -0.01316 -0.10111 -1.98414 0.28945 0 0 0 0 0 -0.08641 0.01049 0.08229 0 -1.15458 0 -2.4119 -0.24839 1.21515 -5.33463
GLY_460 -3.25771 0.06761 3.95438 -0.00025 0 0 2.27436 -2.03252 -0 -0 -2.59353 -0.21819 0 0 0 0 0 -0.05956 0 0 0 -1.51654 0 0.83697 -0.16094 0.48892 -2.217
ARG_461 -3.15568 0.27859 4.34691 -0.55931 0.10776 0.31253 0.99093 -1.80784 -0.01834 -0.12307 -1.36135 0.65372 0 0 0 -0.57401 0 -0.10391 0.50093 1.77861 0 0.07671 0 -1.2888 0.25286 0.82223 1.12947
ASP_462 -3.24801 0.39232 3.50508 -0.13125 0.0634 0.41543 1.02596 -1.33905 -0.03063 -0.13999 -2.0844 -0.81922 0 0 0 -0.57401 0 0.23661 0.00542 0 2.56354 -0.55551 0 -2.3716 0.1254 1.28888 -1.67165
GLY_463 -3.7648 0.57059 3.25757 -8e-05 0 0 1.04914 -1.79951 -0.02 -0.14135 -0.64059 -0.24489 0 0 0 0 0 -0.06764 0 0 0 -1.4891 0 0.83697 1.40154 1.71103 0.65887
ARG_464 -10.671 1.48121 10.9643 -0.60545 0.23264 0.21719 2.56018 -4.64396 -0.06154 -0.37747 -2.64676 0.66541 0 0 0 0 0 0.02571 0.61826 4.52768 0 0.20169 0 -1.2888 1.93842 1.81909 4.95686
ASP_465 -5.48346 1.18369 6.48746 -0.13246 0.01731 0.42109 2.44294 -2.64495 -0.04035 -0.33451 -4.27447 -1.49155 0 0 0 0 0 -0.07954 0.6307 0 2.62346 -0.25839 0 -2.3716 0.8397 1.2102 -1.25472
GLY_466 -3.92792 0.08368 3.06817 -0.00027 0 0 1.29104 -1.76728 -0 -0 -1.42904 -0.19311 0 0 0 0 0 -0.07715 0 0 0 -0.17208 0 0.83697 0.40345 0.57034 -1.31319
VAL_467 -5.29028 0.77982 3.99752 -0.38511 0.54202 0.09216 2.27915 -2.32402 -0.01361 -0.06166 -2.86145 -0.11067 0 0 -0.75067 0 0 0.00876 0.1275 1.11446 0 -0.59651 0 1.9342 -0.08967 1.10175 -0.50632
PRO_468 -5.73005 0.93944 1.92571 -0.11565 0.00537 0.08521 1.19931 -1.00545 -0 -0 -0.78949 0.25763 0 0 0 0 0 -0.10034 0.04612 0.13494 0 -0.9871 0 -2.4119 -0.45063 1.13203 -5.86486
GLY_469 -2.97187 0.50952 2.79567 -0.00028 0 0 1.01901 -1.4701 -0.02187 -0.11396 -1.60245 -0.20621 0 0 0 0 0 -0.05803 0 0 0 0.09836 0 0.83697 -0.58865 0.74962 -1.02428
PRO_470 -3.31579 0.75067 2.53314 -0.19771 0.0074 0.1448 1.11372 -1.12732 -0 -0 -1.31197 0.00094 0 0 0 0 0 0.01212 0.00577 0.34009 0 -0.82137 0 -2.4119 -0.38126 1.11725 -3.54141
PRO_471 -3.58222 0.55641 1.7435 -0.19611 0.00283 0.14126 0.65116 -0.82768 -0 -0 -0.60358 0.01894 0 0 0 0 0 0.06188 0.00352 0.64759 0 -1.03355 0 -2.4119 -0.47719 0.84197 -4.46316
GLY_472 -3.74748 0.48603 3.32779 -0.0002 0 0 1.2022 -1.79346 -0.01278 -0.04223 -1.83983 -0.17636 0 0 0 0 0 -0.07144 0 0 0 -0.26332 0 0.83697 -0.64058 0.82338 -1.91133
PRO_473 -4.30661 0.94896 3.15171 -0.12449 9e-05 0.09112 1.33902 -1.33131 -0 -0 -1.5766 0.2709 0 0 0 0 0 0.34604 0.00701 0.26423 0 -1.13909 0 -2.4119 -0.59987 1.43286 -3.63794
PRO_474 -3.89107 0.59036 1.94384 -0.13748 0.00049 0.1006 0.68025 -0.99555 -0 -0 -0.87334 0.18884 0 0 0 0 0 -0.05029 0.01877 0.15381 0 -1.17593 0 -2.4119 -0.57427 1.30081 -5.13207
GLY_475 -4.16048 0.60543 3.87742 -0.00018 0 0 1.36498 -2.10957 -0.003 -0.0087 -1.99427 -0.15313 0 0 0 0 0 -0.09409 0 0 0 -0.66654 0 0.83697 -0.5391 0.95629 -2.08796
PRO_476 -3.79451 0.46902 2.91412 -0.11748 0.0002 0.08649 1.32865 -1.2645 -0 -0 -1.60542 0.28527 0 0 0 0 0 -0.0376 0.0099 0.18415 0 -1.17302 0 -2.4119 -0.54527 0.67363 -4.99826
MET_477 -5.33678 0.57513 2.1679 -0.23752 0.02293 0.07739 1.09234 -1.35653 -0 -0 -1.02525 0.05134 0 0 0 0 0 0.00815 0.06455 2.12165 0 0.16194 0 0.60916 -0.60748 0.27087 -1.3402
GLY_478 -3.94328 0.41351 3.51481 -0.00019 0 0 1.40179 -1.83249 -0.00958 -0.037 -2.02245 -0.21433 0 0 0 0 0 0.00783 0 0 0 0.55829 0 0.83697 -0.01648 0.69399 -0.64862
PRO_479 -3.85978 0.79819 2.63025 -0.1903 0.00147 0.1365 1.36384 -1.15262 -0 -0 -1.53594 0.09217 0 0 0 0 0 0.28596 0.03147 0.33259 0 -0.80619 0 -2.4119 0.09831 1.21111 -2.97488
PRO_480 -4.01778 0.52611 1.20419 -0.207 0.01577 0.15447 0.42291 -0.72797 -0 -0 -0.97992 -0.11249 0 0 0 0 0 0.11756 0.0045 0.32304 0 -0.71285 0 -2.4119 -0.29471 0.96907 -5.72699
GLY:CtermProteinFull_481 -3.22112 0.24882 3.2208 -0.00058 0 0 1.15491 -1.47291 -0 -0 -1.24757 0.04855 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.1234 0.50849 -0.04704
ASP:NtermProteinFull_482 -1.91939 0.119 1.73513 -0.13947 0.01764 0.44677 0.73108 -0.89897 -0.00856 -0.05174 -1.27085 -1.81614 0 0 0 0 0 0.08413 0.21807 0 2.26577 0 0 -2.3716 0 0.13674 -2.72239
ALA_483 -3.56611 0.33081 1.88856 -0.02439 0 0 1.08674 -1.5856 -0.02525 -0.13245 -2.28462 -0.24557 0 0 -0.55113 0 0 -0.06542 0 0 0 -0.00193 0 1.8394 -0.44642 0.24554 -3.53783
ALA_484 -2.83908 0.35559 1.66739 -0.02457 0 0 1.35819 -1.19664 -0 -0 -1.06295 -0.2356 0 0 0 0 0 -0.04845 0 0 0 -0.07722 0 1.8394 -0.89982 0.21242 -0.95134
GLY_485 -1.23103 0.09495 0.92646 -0.0001 0 0 0.31831 -0.46934 -0 -0 0.00782 -0.40033 0 0 0 0 0 0.0194 0 0 0 0.35791 0 0.83697 0.33129 0.18008 0.9724
ILE_486 -4.14982 0.8034 2.65407 -0.4974 0.45109 0.12098 2.01245 -1.61882 -0.0092 -0.10656 -2.25882 -0.027 0 0 0 0 0 0.14218 0.03693 0.32976 0 -0.64443 0 0.73287 0.56877 0.87103 -0.58852
PRO_487 -3.72036 0.62138 1.77449 -0.14169 0.00221 0.10272 0.65956 -0.93762 -0 -0 -1.08097 0.17987 0 0 0 0 0 0.02032 0.01416 0.26091 0 -1.06261 0 -2.4119 -0.62132 1.0894 -5.25143
GLY_488 -2.30649 0.25154 2.26684 -0.00034 0 0 1.1187 -1.04513 -0 -0 -1.70953 -0.17161 0 0 -0.86174 0 0 -0.03528 0 0 0 -0.34722 0 0.83697 -0.75958 0.85043 -1.91245
PRO_489 -2.36269 0.6554 1.84255 -0.13783 0.00121 0.09893 0.37898 -0.68369 -0.00065 -0.00246 0.35807 0.19294 0 0 0 0 0 -0.04323 0.01369 0.19358 0 -1.08805 0 -2.4119 -0.58361 1.30992 -2.26885
PRO_490 -2.13447 0.43713 0.679 -0.12385 0.00531 0.09104 0.22662 -0.44274 -0 -0 0.03197 0.22269 0 0 0 0 0 -0.1049 0.0231 0.12092 0 -0.95767 0 -2.4119 -0.58431 0.93037 -3.99171
GLY_491 -3.2901 0.51732 2.37562 -0.00044 0 0 1.14404 -1.36602 -0 -0 -0.07725 -0.20878 0 0 0 0 0 0.11408 0 0 0 0.09984 0 0.83697 -0.45251 0.78718 0.47996
PRO_492 -3.92407 0.74196 2.78702 -0.11128 0 0.08308 1.5328 -1.23847 -0 -0 -2.09073 0.31596 0 0 0 0 0 0.05435 0.05883 0.22425 0 -1.17423 0 -2.4119 -0.33704 1.3625 -4.12697
PRO_493 -4.74668 0.69103 2.52361 -0.21013 0.01404 0.15751 1.057 -1.19261 -0 -0 -1.30532 -0.03767 0 0 0 0 0 -0.015 0.00079 0.46105 0 -1.00104 0 -2.4119 -0.40374 1.25481 -5.16424
GLY_494 -3.65775 0.30542 2.64192 -0.0002 0 0 0.95863 -1.50746 -0 -0 -1.87183 -0.21255 0 0 0 0 0 -0.0158 0 0 0 0.34139 0 0.83697 -0.0847 0.62231 -1.64365
LEU_495 -5.78632 0.83228 3.0465 -0.47701 0.20088 0.09295 1.55882 -1.86674 -0.00438 -0.02684 -0.94797 0.31968 0 0 0 0 0 -0.02012 0.11976 0.50515 0 -0.26857 0 0.18072 -0.14649 0.73998 -1.94771
PRO_496 -3.93745 0.84503 1.9323 -0.198 0.02704 0.148 0.5117 -1.08629 -0 -0 -0.20691 -0.08653 0 0 0 0 0 0.54729 0.00663 0.3788 0 -0.68512 0 -2.4119 -0.3497 1.10736 -3.45774
GLY_497 -3.53158 0.17194 2.49155 -0.00061 0 0 0.68107 -1.43314 -0.01829 -0.08769 -1.30146 -0.20794 0 0 0 0 0 -0.01363 0 0 0 -0.39586 0 0.83697 0.00067 0.72841 -2.0796
ARG_498 -4.94913 0.62333 5.49794 -0.53132 0.08028 0.29576 2.85092 -2.52697 -0.02375 -0.15447 -2.77009 0.03756 0 0 -1.20195 0 0 -0.02042 0.18144 2.43089 0 0.16996 0 -1.2888 0.15235 0.50295 -0.64353
ASP_499 -5.30226 0.44973 5.97845 -0.10307 0.06883 0.28084 2.64693 -2.66682 -0.05086 -0.35459 -4.98242 -0.28752 0 0 -0.75067 -0.41239 0 -0.02636 0.62391 0 2.0279 0.0667 0 -2.3716 -0.20195 0.57303 -4.79419
GLY_500 -4.00848 0.70893 3.45058 -6e-05 0 0 1.59114 -1.98696 -0 -0 -1.88783 -0.38726 0 0 0 0 0 -0.07096 0 0 0 0.20958 0 0.83697 -0.16707 0.54027 -1.17114
ARG_501 -5.62459 0.63084 6.84473 -0.60168 0.10702 0.33185 2.82645 -3.00795 -0.03831 -0.25933 -3.63428 0.499 0 0 -0.4524 -0.77242 0 0.05621 0.5563 2.19845 0 0.44106 0 -1.2888 0.58895 0.44978 -0.14913
ASP_502 -1.36452 0.30579 2.06887 -0.15017 0.06553 0.47017 0.95932 -0.92225 -0.00347 -0.04622 -0.65808 -1.63658 0 0 -0.54336 0 0 0.08643 0.25639 0 3.60675 -0.12094 0 -2.3716 0.70617 1.01062 1.71885
GLY_503 -1.74442 0.40411 1.73448 -8e-05 0 0 0.84707 -0.87113 -0 -0 -0.96849 -0.38247 0 0 -0.54336 0 0 -0.02692 0 0 0 -1.52656 0 0.83697 0.3545 0.86195 -1.02434
VAL_504 -3.9867 0.88099 3.05137 -0.32481 0.30887 0.07952 2.17661 -1.90993 -0 -0 -2.68296 -0.75522 0 0 0 0 0 -0.03933 0.00263 0.17503 0 0.30181 0 1.9342 1.48668 1.32821 2.02696
PRO_505 -3.879 0.71415 2.22547 -0.21662 0.02635 0.16053 0.74697 -1.03973 -0 -0 -0.67661 0.05637 0 0 0 0 0 0.01355 0.03547 0.35326 0 -0.89631 0 -2.4119 1.34452 1.72446 -1.71905
GLY_506 -3.88924 0.59554 3.42379 -0.00027 0 0 0.91865 -1.84668 -0.00255 -0.00708 -1.6169 -0.19221 0 0 0 0 0 -0.0665 0 0 0 0.06892 0 0.83697 -0.21947 0.98751 -1.00951
PRO_507 -3.80048 0.47274 3.44992 -0.19735 0.00432 0.14456 1.36394 -1.42957 -0 -0 -1.45529 0.0174 0 0 0 0 0 0.03131 0.00243 0.42637 0 -0.93831 0 -2.4119 -0.48086 1.2027 -3.59805
PRO_508 -4.52335 0.66723 2.43594 -0.12977 0.00079 0.09536 1.24813 -1.10197 -0 -0 -1.84926 0.22373 0 0 -0.7122 0 0 -0.05294 0.02806 0.11961 0 -1.18677 0 -2.4119 -0.4843 0.9292 -6.70443
GLY_509 -4.64686 0.58417 4.54889 -0.00021 0 0 1.31714 -2.41773 -0.00052 -0.00135 -2.21397 -0.1554 0 0 0 0 0 -0.05219 0 0 0 -0.67466 0 0.83697 -0.56243 0.76732 -2.67085
PRO_510 -5.65362 0.80431 4.5434 -0.14264 0.00014 0.10284 1.6091 -1.90033 -0 -0 -1.74597 0.1789 0 0 0 0 0 -0.04526 0.00381 0.23608 0 -1.14252 0 -2.4119 -0.56244 1.15803 -4.96807
PRO_511 -4.4316 0.48291 1.88435 -0.18826 0.00126 0.13256 0.84612 -0.88619 -0 -0 -0.6035 0.10634 0 0 0 0 0 0.05853 0.00151 0.61102 0 -1.07417 0 -2.4119 -0.45029 0.75661 -5.1647
GLY_512 -3.80328 0.47651 3.52377 -0.00023 0 0 0.9305 -1.90266 -0 -0 -1.83426 -0.17818 0 0 0 0 0 -0.09592 0 0 0 -0.38262 0 0.83697 -0.55394 0.7147 -2.26864
PRO_513 -3.5559 0.55956 2.61987 -0.11641 0.00074 0.08728 1.14734 -1.14654 -0.00958 -0.037 -1.68555 0.27315 0 0 0 0 0 -0.04636 0.03381 0.15584 0 -1.14923 0 -2.4119 -0.70928 0.78997 -5.2002
MET_514 -4.84426 0.53589 2.34048 -0.33449 0.17772 0.01126 0.98835 -1.3503 -0 -0 -0.89009 0.15912 0 0 0 0 0 0.00636 0.03238 1.17808 0 0.0099 0 0.60916 -0.59296 0.41474 -1.54866
GLY_515 -3.86435 0.40356 3.3751 -0.00036 0 0 1.84616 -1.74972 -0 -0 -1.72312 -0.16267 0 0 0 0 0 -0.11931 0 0 0 -0.80747 0 0.83697 -0.45963 0.77736 -1.64748
PRO_516 -4.52176 1.00522 2.94855 -0.21918 0.04433 0.16447 0.83749 -1.22699 -0 -0 -0.75994 -0.13161 0 0 0 0 0 0.05865 0.01362 0.34572 0 -0.82105 0 -2.4119 -0.3893 1.29402 -3.76968
PRO_517 -2.4695 0.2896 1.37528 -0.19805 0.00441 0.14409 0.34737 -0.54858 -0 -0 -0.5754 0.02363 0 0 0 0 0 -0.01509 0.00042 0.46527 0 -0.98045 0 -2.4119 -0.38209 0.88575 -4.04525
GLY:CtermProteinFull_518 -0.36164 0.00667 0.4691 -0.00181 0 0 0.01211 -0.20158 -0 -0 -0.40388 -0.04694 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.21002 0.19708 0.29607
ASP:NtermProteinFull_519 -1.32541 0.05879 1.60128 -0.12665 0.03222 0.43374 0.4583 -0.66332 -0.03122 -0.09866 -0.87915 -1.55698 0 0 0 0 0 0.01815 0.17277 0 2.34615 0 0 -2.3716 0 0.10781 -1.82378
ALA_520 -4.07867 0.7229 1.58914 -0.02522 0.00033 0 0.86631 -1.59318 -0.03122 -0.09866 0.17485 -0.20133 0 0 0 0 0 -0.0279 0 0 0 -0.14482 0 1.8394 -0.46697 0.29335 -1.18167
ALA_521 -4.26421 0.49428 1.62518 -0.02236 0 0 1.92089 -1.67105 -0 -0 -0.10989 -0.35751 0 0 0 0 0 -0.05451 0 0 0 -0.36062 0 1.8394 -0.74665 0.48708 -1.21996
GLY_522 -2.97069 0.61483 2.36396 -0.00013 0 0 0.90573 -1.27303 -0.00065 -0.00246 -1.18131 -0.31039 0 0 0 0 0 -0.18586 0 0 0 -1.53856 0 0.83697 0.13635 1.02905 -1.57619
ILE_523 -5.29671 1.11127 2.39695 -0.44054 0.28804 0.08825 1.56274 -1.60991 -0 -0 -1.44743 0.04183 0 0 0 0 0 0.33322 0.01295 0.44127 0 -0.745 0 0.73287 0.43309 2.39625 0.29913
PRO_524 -5.96822 0.97837 2.13568 -0.13738 0.00211 0.09924 0.81209 -0.97263 -0 -0 -1.30182 0.21239 0 0 0 0 0 -0.04328 0.01718 0.26082 0 -1.1179 0 -2.4119 -0.34556 2.03496 -5.74584
GLY_525 -4.13405 0.85656 3.23189 -0.00028 0 0 1.01169 -1.75894 -0.02982 -0.08926 -1.86816 -0.23667 0 0 0 0 0 0.29666 0 0 0 0.51845 0 0.83697 -0.03314 1.05772 -0.34038
PRO_526 -4.28194 1.09732 2.78643 -0.11187 0.00329 0.08452 0.7919 -1.05932 -0.02931 -0.16508 -0.59093 0.25452 0 0 0 0 0 -0.09737 0.14841 0.16213 0 -0.90148 0 -2.4119 0.21448 1.44581 -2.66038
PRO_527 -5.88574 1.23835 2.94128 -0.22611 0.08893 0.16702 0.92839 -1.10216 -0.01187 -0.11415 -0.63931 -0.16585 0 0 0 0 0 0.39201 0.12687 0.1771 0 -0.21623 0 -2.4119 0.08369 1.20444 -3.42524
GLY_528 -4.15403 0.29113 3.58407 -0.00073 0 0 1.19272 -1.80609 -0.01971 -0.1176 -1.51374 -0.2582 0 0 0 0 0 0.55873 0 0 0 0.59416 0 0.83697 0.91002 1.0702 1.16792
PRO_529 -4.92483 1.2831 3.5227 -0.20756 0.01284 0.15227 1.24807 -1.48272 -0.01454 -0.09306 -2.24157 0.01972 0 0 0 0 0 0.76805 0.00172 0.25887 0 -0.55621 0 -2.4119 0.64645 1.30988 -2.7087
PRO_530 -7.6319 1.36043 4.06114 -0.12124 0 0.08772 1.90413 -1.70755 -0.00519 -0.06952 -0.6463 0.31145 0 0 0 0 0 -0.01492 0.009 0.27435 0 -1.17429 0 -2.4119 -0.13138 1.00634 -4.89961
GLY_531 -4.18531 0.23209 3.82905 -0.00034 0 0 1.52763 -1.93388 -0.01974 -0.14041 -2.1283 -0.1562 0 0 -0.39536 0 0 -0.09384 0 0 0 -0.62677 0 0.83697 -0.03267 0.48189 -2.80519
LEU_532 -5.43927 0.67178 3.32068 -0.46705 0.17132 0.0866 1.89276 -1.82716 -0 -0 -1.63345 0.34515 0 0 0 0 0 0.09959 0.07922 0.38706 0 -0.23109 0 0.18072 -0.24874 0.88805 -1.72382
PRO_533 -4.66821 0.54601 3.78718 -0.20881 0.01126 0.15701 1.11162 -1.39625 -0 -0 -1.27636 -0.05776 0 0 0 0 0 0.0366 0.00376 0.54914 0 -0.98471 0 -2.4119 -0.55168 1.29017 -4.06292
GLY_534 -3.95242 0.40352 3.41557 -0.0002 0 0 1.22242 -1.90934 -0 -0 -2.50241 -0.2233 0 0 -0.83172 0 0 -0.07553 0 0 0 0.33162 0 0.83697 -0.22316 0.78312 -2.72485
ARG_535 -6.62106 0.69013 7.62662 -0.71206 0.15214 0.44838 3.31607 -3.4456 -0.03554 -0.21423 -2.9826 0.86013 0 0 -0.92105 0 0 8e-05 0.354 2.44228 0 -0.09227 0 -1.2888 -0.14295 0.53086 -0.03547
ASP_536 -3.89675 0.16991 4.51932 -0.10908 0.00141 0.3183 1.43387 -1.85122 -0 -0 -2.47575 -0.37264 0 0 0 -0.35968 0 0.01176 0.13045 0 1.94664 0.0209 0 -2.3716 -0.44199 0.51066 -2.81548
GLY_537 -3.72211 0.19576 3.18133 -0.00017 0 0 1.16071 -1.7741 -0 -0 -2.07117 -0.17382 0 0 0 0 0 -0.06787 0 0 0 -0.54649 0 0.83697 -0.18958 0.50999 -2.66055
ARG_538 -7.09747 0.86492 6.61392 -0.59389 0.079 0.33941 2.23208 -2.86398 -0.02007 -0.08842 -2.32316 0.87443 0 0 -0.31779 0 0 0.05808 0.20157 2.56114 0 -0.07643 0 -1.2888 -0.10833 0.61292 -0.34087
ASP_539 -3.99223 0.51684 3.64511 -0.10891 0.00264 0.31428 1.25367 -1.62111 -0 -0 -1.48623 -0.38038 0 0 0 0 0 0.12414 0.04815 0 1.92874 0.01937 0 -2.3716 -0.40485 0.52794 -1.98443
GLY_540 -4.50536 0.30494 3.53448 -0.00016 0 0 1.50362 -2.03311 -0 -0 -2.25545 -0.18239 0 0 0 0 0 -0.08054 0 0 0 -0.75116 0 0.83697 -0.14221 0.61692 -3.15344
VAL_541 -4.8468 0.94271 3.64971 -0.26855 0.16701 0.05131 1.55865 -1.96661 -0.003 -0.0087 -2.06153 0.31093 0 0 0 0 0 -0.05446 0 0.10029 0 -0.344 0 1.9342 -0.09069 1.29939 0.36987
PRO_542 -5.3685 0.88006 2.0966 -0.19112 0.00165 0.13652 1.29535 -1.06989 -0 -0 -1.1024 0.04956 0 0 0 0 0 0.01252 0.01272 0.75809 0 -1.051 0 -2.4119 -0.52641 1.11336 -5.36479
GLY_543 -4.19431 0.50191 3.40525 -0.00024 0 0 1.4978 -1.85883 -0 -0 -1.52998 -0.14928 0 0 0 0 0 -0.04779 0 0 0 -0.7133 0 0.83697 -0.353 0.79761 -1.80719
PRO_544 -3.82135 1.00009 2.13262 -0.1407 0.00237 0.10211 0.62435 -0.90122 -0 -0 -0.71381 0.14886 0 0 0 0 0 -0.02982 0.01662 0.11265 0 -0.93725 0 -2.4119 -0.02119 1.62345 -3.21412
PRO_545 -3.22867 0.465 1.4787 -0.12689 0.00134 0.09373 0.83225 -0.7205 -0 -0 -0.59936 0.22794 0 0 0 0 0 0.00898 0.03745 0.18907 0 -1.06904 0 -2.4119 -0.43051 1.21878 -4.03364
GLY_546 -2.86259 0.35671 2.79067 -0.00049 0 0 1.1267 -1.28628 -0.01461 -0.14012 -1.54903 -0.15169 0 0 0 0 0 0.04003 0 0 0 -0.76859 0 0.83697 -0.65359 1.05491 -1.22101
PRO_547 -1.89953 0.46982 1.69145 -0.21239 0.01687 0.16095 0.18511 -0.73662 -0 -0 0.39381 -0.14427 0 0 0 0 0 -0.01091 0.00356 0.76995 0 -0.87576 0 -2.4119 -0.41659 2.07899 -0.93748
PRO_548 -4.52172 0.67459 1.70977 -0.12694 0.0015 0.09292 0.56402 -0.76697 -0 -0 -0.23642 0.23228 0 0 0 0 0 -0.0565 0.01474 0.14259 0 -1.10487 0 -2.4119 -0.54888 1.43032 -4.91146
GLY_549 -2.50691 0.41633 2.75096 -0.00025 0 0 1.17734 -1.27401 -0.05652 -0.30342 -1.34517 -0.1587 0 0 0 0 0 0.0287 0 0 0 -0.6143 0 0.83697 -0.69933 0.75863 -0.98968
PRO_550 -2.52477 0.54742 1.81116 -0.13905 0.0014 0.09936 0.31257 -0.73797 -0 -0 -0.28244 0.17995 0 0 0 0 0 -0.06304 0.006 0.23005 0 -0.98613 0 -2.4119 -0.75364 0.71186 -3.99916
MET_551 -5.33082 0.44349 2.40611 -0.48882 0.10484 0.13039 0.71057 -1.08368 -0 -0 -0.44454 0.05525 0 0 0 0 0 0.11818 0.02004 1.58657 0 -0.00185 0 0.60916 -0.62329 0.43349 -1.3549
GLY_552 -3.48299 0.72178 2.72662 -0.00024 0 0 0.97462 -1.34334 -0.00172 -0.00618 -1.02787 -0.18172 0 0 0 0 0 0.06642 0 0 0 -1.17503 0 0.83697 2.64917 1.01157 1.76806
PRO_553 -4.63378 0.93955 3.76998 -0.18839 0.00219 0.1377 1.01916 -1.22436 -0.00172 -0.00618 -0.05149 0.11511 0 0 0 0 0 -0.00419 0.07021 0.44418 0 -0.99499 0 -2.4119 2.62693 1.61731 1.22531
PRO_554 -1.5443 0.2215 0.88663 -0.18529 0.00098 0.12996 0.1139 -0.33059 -0 -0 -0.34091 0.10728 0 0 0 0 0 -0.01692 0.00273 0.55863 0 -1.04202 0 -2.4119 -0.44279 0.98737 -3.30573
GLY:CtermProteinFull_555 -2.16063 0.03881 2.22455 -0.00208 0 0 0.22251 -0.84799 -0.02032 -0.16085 -1.02803 -0.07174 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.22007 0.24636 -0.94251
ASP:NtermProteinFull_556 -1.87683 0.06345 2.78245 -0.23526 0.04518 0.77213 1.45007 -1.35649 -0.00993 -0.07704 -2.98164 0.23494 0 0 -0.94007 0 0 0.00154 0.1103 0 2.08507 0 0 -2.3716 0 0.12923 -2.17449
ALA_557 -1.22664 0.133 1.33947 -0.02479 2e-05 0 0.43995 -0.78396 -0.00823 -0.04441 -0.17122 -0.21029 0 0 0 0 0 -0.05297 0 0 0 -0.09488 0 1.8394 -0.47977 0.16258 0.81725
ALA_558 -3.24414 0.39288 0.2429 -0.02571 0.0002 0 0.65852 -1.10873 -0 -0 -0.08645 -0.21846 0 0 0 0 0 -0.03035 0 0 0 -0.06416 0 1.8394 -0.95544 0.10867 -2.49088
GLY_559 -2.8055 0.26141 1.98029 -0.00036 0 0 1.2444 -1.28437 -0 -0 -0.80895 -0.21187 0 0 0 0 0 -0.06479 0 0 0 0.18008 0 0.83697 -0.40266 0.11601 -0.95934
ILE_560 -4.52893 0.71379 1.28327 -0.54415 0.32628 0.16073 1.10633 -1.35221 -0 -0 0.27989 -0.09843 0 0 0 0 0 0.17234 0.16859 3.16468 0 -0.50843 0 0.73287 0.14944 0.86134 2.08741
PRO_561 -5.38141 0.57273 3.63622 -0.11918 0.00056 0.08675 1.79916 -1.47846 -0.0092 -0.10656 -1.39624 0.27531 0 0 0 0 0 -0.04489 0.03026 0.19099 0 -1.10643 0 -2.4119 -0.32505 0.98929 -4.79803
GLY_562 -1.7323 0.20268 1.83944 -0.0003 0 0 0.48343 -0.766 -0.00317 -0.02301 -0.17795 -0.14952 0 0 0 0 0 -0.10816 0 0 0 -0.85109 0 0.83697 -0.65518 0.62941 -0.47475
PRO_563 -3.4465 0.62387 2.04013 -0.21384 0.02608 0.15833 0.51997 -0.79449 -0 -0 -0.14146 -0.05907 0 0 0 0 0 0.14718 0.02762 0.33695 0 -0.81693 0 -2.4119 -0.43052 1.13877 -3.29581
PRO_564 -6.63434 1.46424 3.06726 -0.18829 0.0015 0.1297 0.55447 -1.18334 -0 -0 -1.19322 0.12622 0 0 0 0 0 0.04194 0.02652 0.48868 0 -0.99756 0 -2.4119 -0.39226 0.96818 -6.13221
GLY_565 -3.50592 0.29187 3.1139 -0.00026 0 0 0.81836 -1.58692 -0 -0 -0.8062 -0.19858 0 0 0 0 0 -0.05576 0 0 0 0.21861 0 0.83697 -0.41902 0.75205 -0.5409
PRO_566 -3.60404 0.56037 2.35019 -0.20104 0.00879 0.15041 1.09742 -1.01216 -0 -0 -1.78336 -0.04745 0 0 0 0 0 -0.00636 0.00035 0.44112 0 -0.85503 0 -2.4119 -0.3731 1.06467 -4.62112
PRO_567 -5.00567 0.78333 1.93496 -0.199 0.00727 0.14473 0.75619 -0.82599 -0 -0 -0.21353 0.03749 0 0 0 0 0 0.10828 0.00448 0.35268 0 -0.85572 0 -2.4119 -0.31274 0.89247 -4.80265
GLY_568 -3.28378 0.39562 2.87291 -0.00045 0 0 1.32515 -1.46275 -0 -0 -1.71231 -0.16609 0 0 0 0 0 -0.08774 0 0 0 -0.59008 0 0.83697 -0.15318 0.4529 -1.57283
LEU_569 -4.94305 0.62715 1.97319 -0.59959 0.1841 0.17146 0.80526 -1.43499 -0.02402 -0.23126 0.11243 0.23714 0 0 0 0 0 0.12592 0.02181 0.58717 0 -0.34273 0 0.18072 0.22699 1.21056 -1.11172
PRO_570 -6.23448 1.05503 3.0812 -0.13827 0.00303 0.09855 0.84716 -1.18771 -0.01971 -0.1176 -0.39189 0.18853 0 0 0 0 0 -0.09769 0.00282 0.15691 0 -0.88823 0 -2.4119 -0.14492 1.40862 -4.79053
GLY_571 -3.64047 0.21279 2.908 -0.00027 0 0 1.16697 -1.51604 -0.01392 -0.1501 -0.02518 -0.15608 0 0 0 0 0 -0.0923 0 0 0 -0.54421 0 0.83697 -0.38997 0.42197 -0.98184
ARG_572 -10.3042 0.94357 8.89586 -0.46656 0.06365 0.21867 2.64031 -3.55984 -0.02835 -0.0948 -0.66265 0.52324 0 0 -0.39536 0 0 0.14807 1.01173 1.85738 0 0.06478 0 -1.2888 0.85625 0.99581 1.41879
ASP_573 -5.43322 0.75505 5.10756 -0.11563 0.0233 0.36068 1.73553 -2.20418 -0.02622 -0.12613 -1.57311 -0.22304 0 0 0 0 0 0.09453 0.27751 0 3.74947 -0.46189 0 -2.3716 1.08415 1.56239 2.21517
GLY_574 -3.87936 0.18318 4.42417 -0.00063 0 0 2.47746 -2.27031 -0 -0 -3.26433 -0.2473 0 0 0 0 0 -0.05639 0 0 0 -1.54058 0 0.83697 0.59833 0.96091 -1.77789
ARG_575 -8.38438 1.14074 8.73565 -0.38676 0.05493 0.18287 4.02457 -3.94528 -0.00719 -0.02733 -3.20101 0.40349 0 0 -0.45321 0 0 0.03212 0.10402 1.30157 0 0.78306 0 -1.2888 5.87399 0.60119 5.54425
ASP_576 -3.2914 0.2026 3.53238 -0.12012 0.01502 0.35978 1.61394 -1.76134 -0.01313 -0.11855 -3.44194 -0.5402 0 0 -1.54624 0 0 0.00824 0.00085 0 3.69701 -0.63357 0 -2.3716 5.43817 0.54014 1.57004
GLY_577 -4.4854 0.67377 3.73823 -4e-05 0 0 1.69609 -1.98834 -0 -0 -1.53176 -0.37304 0 0 -0.37194 0 0 -0.12905 0 0 0 -1.17468 0 0.83697 -0.29442 0.59689 -2.80671
VAL_578 -5.92188 0.9847 4.83191 -0.27093 0.16988 0.05971 2.09962 -2.499 -0.01848 -0.0563 -0.26838 -0.46939 0 0 0 0 0 -0.09119 0.01236 0.23749 0 -0.62514 0 1.9342 -0.09046 1.18638 1.20509
PRO_579 -4.26207 0.66482 2.15739 -0.21279 0.01233 0.15557 0.63938 -0.81441 -0 -0 -0.76097 -0.09 0 0 0 0 0 0.02384 0.04463 0.36212 0 -0.79478 0 -2.4119 -0.02011 1.13167 -4.17527
GLY_580 -1.80245 0.2592 1.34955 -0.00044 0 0 0.27589 -0.68834 -0.02622 -0.12613 0.25673 -0.23913 0 0 0 0 0 -0.05748 0 0 0 0.3297 0 0.83697 -0.09961 0.73901 1.00726
PRO_581 -3.28618 0.85198 2.58197 -0.18674 0.0038 0.12994 0.76026 -0.94259 -0 -0 -0.62797 0.07065 0 0 0 0 0 0.00485 0.00801 0.33512 0 -0.79163 0 -2.4119 -0.08627 1.22286 -2.36383
PRO_582 -3.41877 0.56132 1.81507 -0.1908 0.00232 0.13396 0.73582 -0.90217 -0 -0 -0.72777 0.115 0 0 0 0 0 0.02061 0.0001 0.46882 0 -1.01336 0 -2.4119 -0.29011 0.88817 -4.21369
GLY_583 -3.64996 0.48967 3.18095 -0.00026 0 0 0.8464 -1.71394 -0.01237 -0.07394 -1.66989 -0.18667 0 0 0 0 0 -0.06308 0 0 0 -0.05101 0 0.83697 -0.45479 0.70085 -1.82105
PRO_584 -3.64133 0.84838 2.77881 -0.12728 0.00142 0.09479 1.18797 -1.21015 -0 -0 -1.46317 0.22162 0 0 0 0 0 -0.00196 0.02502 0.21121 0 -1.12868 0 -2.4119 -0.56623 1.32543 -3.85605
PRO_585 -2.88471 0.34056 1.5127 -0.20122 0.00442 0.14596 0.72268 -0.78943 -0 -0 -0.64708 0.00087 0 0 0 0 0 0.09655 0.00386 0.57452 0 -1.01889 0 -2.4119 -0.51344 1.01003 -4.05452
GLY_586 -3.65659 0.63591 3.24208 -0.00022 0 0 0.90345 -1.78954 -0.02766 -0.12765 -1.85307 -0.18414 0 0 0 0 0 -0.00428 0 0 0 0.03272 0 0.83697 -0.56075 0.99315 -1.55962
PRO_587 -4.15553 0.72976 3.0934 -0.11243 9e-05 0.08367 1.3 -1.32185 -0.00785 -0.03298 -1.63672 0.32519 0 0 0 0 0 0.02363 0.03272 0.24535 0 -1.17226 0 -2.4119 -0.53836 1.08974 -4.46632
MET_588 -4.52619 0.40319 2.50023 -0.33569 0.0791 0.07524 0.75631 -1.21517 -0 -0 -0.82701 0.23081 0 0 0 0 0 0.1087 0.084 1.33781 0 0.13204 0 0.60916 -0.56756 0.48678 -0.66827
GLY_589 -4.17523 0.57799 3.60264 -0.0002 0 0 1.2811 -1.9114 -0.00607 -0.02307 -1.9606 -0.16816 0 0 0 0 0 -0.06182 0 0 0 -0.26626 0 0.83697 -0.61935 0.72165 -2.17179
PRO_590 -3.60698 0.78256 2.79881 -0.14191 0.00127 0.10123 0.81057 -1.1848 -0.02027 -0.08373 -0.1995 0.17644 0 0 0 0 0 0.0757 0.02375 0.21115 0 -0.9994 0 -2.4119 -0.50362 1.23914 -2.93151
PRO_591 -2.72902 0.4954 0.96284 -0.20931 0.0149 0.15494 0.52331 -0.5004 -0 -0 -0.7036 -0.05838 0 0 0 0 0 0.12876 0.00603 0.27848 0 -0.62813 0 -2.4119 -0.26248 0.87828 -4.06028
GLY:CtermProteinFull_592 -2.56531 0.23412 3.08975 -0.00031 0 0 1.89375 -1.46245 -0.01407 -0.08011 -3.25214 0.09817 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.0536 0.57762 -0.69762
ASP:NtermProteinFull_593 -0.91603 0.10537 1.2975 -0.13788 0.0081 0.43694 0.38541 -0.6637 -0.05516 -0.15762 0.85191 -0.87332 0 0 0 0 0 0.01099 0.01779 0 2.05014 0 0 -2.3716 0 0.26846 0.2573
ALA_594 -1.25565 0.0957 1.17181 -0.02358 0 0 0.2477 -0.68382 -0 -0 0.14494 -0.3553 0 0 0 0 0 -0.04602 0 0 0 -0.34085 0 1.8394 -0.33944 0.37146 0.82636
ALA_595 -2.09417 0.40072 1.73823 -0.02475 1e-05 0 0.66835 -1.21355 -0.05516 -0.15762 0.82092 -0.1947 0 0 0 0 0 -0.0279 0 0 0 -0.13707 0 1.8394 -0.79509 0.15566 0.92328
GLY_596 -2.86228 0.17193 1.84608 -0.00027 0 0 1.57829 -1.35234 -0.01183 -0.1325 -1.88333 -0.1791 0 0 0 0 0 -0.08638 0 0 0 -1.19452 0 0.83697 -0.2256 0.12272 -3.37217
ILE_597 -8.05823 1.33038 0.78371 -0.62476 0.50574 0.1291 2.29378 -2.1506 -0.0204 -0.14791 -1.26264 0.21839 0 0 0 0 0 -0.04683 0.0481 0.98675 0 -0.74452 0 0.73287 0.02451 1.13583 -4.86675
PRO_598 -6.46163 0.88132 3.33105 -0.11418 4e-05 0.08291 1.87442 -1.51392 -0 -0 -1.50857 0.35864 0 0 0 0 0 0.17187 0.01528 0.38859 0 -1.1257 0 -2.4119 -0.26182 2.07549 -4.21812
GLY_599 -4.36101 0.70517 3.06244 -0.00083 0 0 1.45901 -1.6845 -0.01548 -0.11546 -0.56285 -0.17895 0 0 0 0 0 0.17875 0 0 0 -1.52356 0 0.83697 1.41129 2.02802 1.239
PRO_600 -4.40143 1.11347 2.03658 -0.12045 0.05324 0.08818 0.81309 -0.72647 -0.00042 -0.00581 0.13494 0.16169 0 0 0 0 0 0.01485 0.0426 0.32867 0 -0.07054 0 -2.4119 2.14781 1.85237 1.05048
PRO_601 -7.88852 1.82446 4.12059 -0.15161 0.02989 0.09351 2.0637 -1.68895 -0 -0 -0.92944 0.55256 0 0 0 0 0 0.19197 0.04085 0.0191 0 0.67743 0 -2.4119 1.27546 1.57369 -0.60723
GLY_602 -2.63602 0.33949 2.25711 -4e-05 0 0 0.90889 -1.15857 -0 -0 -0.54557 -0.34777 0 0 0 0 0 -0.15924 0 0 0 0.34849 0 0.83697 6.31268 2.41567 8.57209
PRO_603 -3.37546 0.91307 2.7903 -0.11442 0.00317 0.08192 1.02479 -1.22375 -0 -0 -1.10567 0.25933 0 0 0 0 0 -0.05133 0.0042 0.13051 0 -0.85688 0 -2.4119 5.70217 2.41932 4.18939
PRO_604 -3.77493 0.52808 1.87279 -0.20962 0.0141 0.15267 1.00507 -0.98748 -0 -0 -0.32685 0.02444 0 0 0 0 0 0.07884 0.01065 0.28943 0 -0.64664 0 -2.4119 -0.01878 0.93259 -3.46753
GLY_605 -4.36749 0.75762 2.53037 -0.00025 0 0 1.16267 -1.68852 -0 -0 -1.72229 -0.16365 0 0 0 0 0 0.2111 0 0 0 -0.66076 0 0.83697 0.02301 0.29574 -2.7855
LEU_606 -6.39513 1.05808 2.97512 -0.6074 0.51367 0.11713 1.11963 -1.64035 -0.02623 -0.19865 -0.24492 0.34012 0 0 0 0 0 0.51054 0.0602 1.46092 0 -0.22262 0 0.18072 -0.06527 1.28898 0.22454
PRO_607 -3.23874 0.52162 3.01348 -0.12387 0.00011 0.09188 0.94804 -1.10432 -0.02056 -0.14301 -1.4756 0.25591 0 0 0 0 0 0.02952 0.02444 0.19 0 -1.16918 0 -2.4119 -0.41828 1.35207 -3.67839
GLY_608 -2.72014 0.35688 2.77118 -0.00023 0 0 0.90648 -1.34747 -0.00965 -0.04266 -3.16444 -0.17146 0 0 -0.71623 0 0 -0.09721 0 0 0 -0.65982 0 0.83697 -0.35192 0.35133 -4.05838
ARG_609 -5.91092 0.30315 6.16727 -0.96655 0.2493 0.51794 2.31032 -2.59453 -0.01696 -0.08158 -3.36526 0.1947 0 0 -0.73215 0 0 0.00852 0.04407 2.37662 0 -0.05759 0 -1.2888 -0.08301 0.61985 -2.30561
ASP_610 -2.62355 0.27096 2.89647 -0.11225 0.01012 0.31364 0.71966 -1.22222 -0.00965 -0.04266 -0.6129 -0.39383 0 0 0 0 0 0.31123 0.00449 0 1.85423 0.03861 0 -2.3716 -0.32502 1.00347 -0.2908
GLY_611 -3.30998 0.18658 3.7998 -0.00022 0 0 2.01257 -1.88566 -0 -0 -1.98352 -0.19081 0 0 0 0 0 0.05347 0 0 0 -1.27248 0 0.83697 0.48717 1.05292 -0.21318
ARG_612 -6.55107 0.9757 5.7609 -0.48887 0.05363 0.23518 1.78328 -2.26754 -0 -0 -2.0901 0.70845 0 0 -0.45321 -0.5297 0 0.03182 0.04963 1.98545 0 0.03144 0 -1.2888 0.51001 1.26058 -0.2832
ASP_613 -3.28873 0.65425 3.39913 -0.12547 0.0329 0.395 0.95776 -1.42382 -0 -0 -1.21308 -0.42951 0 0 0 -0.5297 0 0.04847 0.14087 0 3.27908 -0.37384 0 -2.3716 -0.66419 0.98497 -0.5275
GLY_614 -2.39654 0.3457 2.29834 -6e-05 0 0 1.216 -1.19548 -0 -0 -1.02289 -0.42603 0 0 0 0 0 0.03307 0 0 0 0.13363 0 0.83697 0.22353 0.39281 0.43904
VAL_615 -7.16579 1.00063 2.75919 -0.30755 0.3699 0.08059 1.4516 -2.23309 -0.0074 -0.08721 -1.67336 -0.9286 0 0 0 0 0 0.13275 0.11541 0.27669 0 0.24813 0 1.9342 0.80793 0.86921 -2.35677
PRO_616 -5.03868 0.60233 2.61946 -0.16117 0.00239 0.11583 0.57413 -1.12073 -0 -0 -1.26082 0.10199 0 0 0 0 0 0.23777 0.05692 0.43748 0 -1.01289 0 -2.4119 -0.1436 1.40743 -4.99405
GLY_617 -4.08366 0.74614 3.11445 -0.00032 0 0 0.68783 -1.79109 -0 -0 -1.46857 -0.2167 0 0 0 0 0 -0.03138 0 0 0 0.4405 0 0.83697 -0.19384 1.54103 -0.41865
PRO_618 -6.08301 1.16598 4.92824 -0.14369 0.00184 0.10529 1.9832 -1.81916 -0.00148 -0.00404 -1.45917 0.16208 0 0 0 0 0 0.09761 0.03075 0.26157 0 -1.01633 0 -2.4119 -0.11965 1.60007 -2.72181
PRO_619 -4.46301 0.54441 2.3856 -0.19995 0.00326 0.14419 1.07578 -1.0989 -0.00627 -0.05357 -1.37769 -0.0132 0 0 -0.31516 0 0 0.04841 0.02485 0.45937 0 -0.92301 0 -2.4119 -0.46562 1.0199 -5.62254
GLY_620 -4.35228 0.41363 4.26471 -0.00027 0 0 1.0641 -2.24856 -0 -0 -2.33371 -0.20312 0 0 0 0 0 -0.06376 0 0 0 0.27876 0 0.83697 -0.3853 0.71054 -2.01827
PRO_621 -4.87494 0.7367 3.82394 -0.20003 0.0054 0.14632 1.30182 -1.60557 -0 -0 -1.59384 0.01408 0 0 0 0 0 0.04842 0.00067 0.41068 0 -0.91531 0 -2.4119 -0.37177 1.11139 -4.37395
PRO_622 -4.67712 0.64999 2.13921 -0.13335 0.00103 0.09781 0.70536 -0.89722 -0 -0 -0.55635 0.21949 0 0 0 0 0 -0.05791 0.02781 0.14398 0 -1.19464 0 -2.4119 -0.49376 0.91531 -5.52227
GLY_623 -3.87704 0.4041 3.58376 -0.00024 0 0 1.19399 -1.90437 -0.00898 -0.03054 -1.91252 -0.17002 0 0 0 0 0 -0.05588 0 0 0 -0.21531 0 0.83697 -0.57001 0.74869 -1.97741
PRO_624 -4.15588 0.64477 2.94966 -0.1972 0.00633 0.14006 1.09208 -1.30074 -0.00607 -0.02307 -1.7824 0.16353 0 0 0 0 0 0.35685 0.0013 0.30279 0 -0.75101 0 -2.4119 -0.26289 0.83202 -4.40176
MET_625 -4.2666 0.33621 2.59841 -0.54613 0.20959 0.16093 1.15036 -1.36722 -0 -0 -1.42234 -0.07252 0 0 0 0 0 0.01721 0.17452 3.35702 0 0.00742 0 0.60916 -0.2103 0.7453 1.48102
GLY_626 -2.18424 0.18358 2.59528 -0.00028 0 0 1.05411 -1.17983 -0.02829 -0.14584 -0.77423 -0.16962 0 0 0 0 0 -0.10011 0 0 0 -0.46295 0 0.83697 -0.59555 0.82661 -0.1444
PRO_627 -1.8613 0.45246 1.7473 -0.20365 0.00711 0.14783 0.54892 -0.67619 -0 -0 0.05754 0.01669 0 0 0 0 0 0.25831 0.00272 0.32434 0 -0.78255 0 -2.4119 -0.51593 1.05874 -1.82956
PRO_628 -1.53928 0.33599 0.8568 -0.12995 0.00054 0.09544 0.1775 -0.33053 -0 -0 -0.41246 0.22461 0 0 0 0 0 -0.04889 0.0163 0.15201 0 -1.19291 0 -2.4119 -0.44498 0.79734 -3.85437
GLY:CtermProteinFull_629 -0.84692 0.0134 1.1099 -0.00143 0 0 0.10973 -0.40341 -0 -0 -0.53232 -0.01809 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.28306 0.19493 0.17969
ASP:NtermProteinFull_630 -5.05374 0.20988 7.20112 -0.10922 0.00381 0.31216 4.08615 -3.13839 -0 -0 -7.32115 -0.66479 0 0 -1.79971 0 0 0.01593 0.03723 0 2.55758 0 0 -2.3716 0 0.32267 -5.71207
ALA_631 -3.50022 0.18232 1.99954 -0.0209 0 0 1.29299 -1.53797 -0.00317 -0.02301 -1.81608 -0.19205 0 0 -0.93797 0 0 -0.01482 0 0 0 0.1508 0 1.8394 0.10725 0.44198 -2.0319
ALA_632 -5.38346 0.23324 2.88651 -0.02792 0.00225 0 2.7317 -2.40712 -0.0204 -0.14791 -3.13704 -0.37401 0 0 0 0 0 -0.01904 0 0 0 0.39307 0 1.8394 0.40712 0.23951 -2.7841
GLY_633 -3.62016 0.39633 2.92618 -0.00036 0 0 1.25451 -1.46385 -0.03831 -0.17751 -0.50565 -0.15793 0 0 0 0 0 -0.10254 0 0 0 -1.08861 0 0.83697 0.3504 0.29487 -1.09566
ILE_634 -4.35669 0.55788 2.41077 -0.49013 0.37801 0.11707 0.61941 -1.41184 -0 -0 -0.69677 -0.01724 0 0 0 0 0 0.13659 0.1204 0.35045 0 -0.70807 0 0.73287 -0.17057 1.12172 -1.30612
PRO_635 -4.31321 0.41686 2.38049 -0.1291 0.00014 0.09527 1.41732 -0.98545 -0 -0 -1.66183 0.22449 0 0 0 0 0 0.0714 0.01109 0.18707 0 -1.1615 0 -2.4119 -0.56346 1.228 -5.19432
GLY_636 -3.38512 0.49327 2.58639 -0.00026 0 0 0.73011 -1.49702 -0 -0 -0.58397 -0.22485 0 0 0 0 0 -0.02026 0 0 0 0.5204 0 0.83697 -0.10774 1.01604 0.36396
PRO_637 -3.73975 0.87301 2.56718 -0.18494 0.00179 0.12598 1.5549 -1.19625 -0.01133 -0.07188 -1.9033 0.12945 0 0 0 0 0 0.94759 0.00252 0.20225 0 -0.33242 0 -2.4119 0.26105 1.63636 -1.54968
PRO_638 -3.72978 0.53103 1.46329 -0.20656 0.00665 0.14773 0.55625 -0.59722 -0 -0 -0.51657 0.03239 0 0 0 0 0 0.01699 0.01665 0.32516 0 -0.77658 0 -2.4119 -0.05452 1.11247 -4.08452
GLY_639 -2.36536 0.26792 2.36301 -0.00027 0 0 0.72391 -1.12981 -0.01871 -0.13555 -0.53245 -0.17345 0 0 0 0 0 -0.08005 0 0 0 -0.26939 0 0.83697 -0.41653 0.72669 -0.20308
PRO_640 -3.10725 0.51834 2.56096 -0.20228 0.00562 0.14675 0.64577 -1.02088 -0.00923 -0.08918 0.95069 0.00288 0 0 0 0 0 0.00886 0.00107 0.35412 0 -0.85793 0 -2.4119 -0.53004 1.21778 -1.81583
PRO_641 -4.08679 0.74831 2.05956 -0.1186 0.00045 0.08614 0.57351 -0.96468 -0 -0 -0.26862 0.29291 0 0 0 0 0 -0.05528 0.01542 0.12199 0 -1.20487 0 -2.4119 -0.42555 0.92584 -4.71217
GLY_642 -2.96466 0.14528 2.34654 -0.00026 0 0 0.8835 -1.23621 -0 -0 -1.19494 -0.18683 0 0 0 0 0 -0.11829 0 0 0 -0.60215 0 0.83697 -0.21797 0.34006 -1.96896
LEU_643 -4.52144 0.82586 3.65142 -0.45503 0.09696 0.08646 1.29314 -1.61607 -0.0074 -0.08721 -0.86082 0.16144 0 0 0 0 0 0.21692 0.50773 0.94131 0 -0.27237 0 0.18072 0.03239 1.31007 1.48407
PRO_644 -4.91358 1.0915 2.77384 -0.23139 0.08274 0.17043 0.60998 -1.10563 -0 -0 -0.91462 -0.2725 0 0 0 0 0 0.01092 0.00866 0.4101 0 -0.87609 0 -2.4119 -0.1856 2.44008 -3.31307
GLY_645 -3.67456 0.39901 3.35223 -0.00018 0 0 1.16151 -1.77524 -0 -0 -1.75481 -0.19267 0 0 -0.51689 0 0 -0.08146 0 0 0 0.15827 0 0.83697 -0.02853 1.36163 -0.75472
ARG_646 -5.8849 0.30705 6.74627 -0.41004 0.05021 0.20233 2.85146 -3.01488 -0 -0 -3.54334 0.42193 0 0 -0.83172 -0.35968 0 0.00425 0.20815 2.15368 0 -0.07839 0 -1.2888 -0.00697 0.43943 -2.03396
ASP_647 -3.81532 0.24795 4.78542 -0.10784 0.00474 0.30056 1.59403 -1.94931 -0 -0 -2.74883 -0.33336 0 0 0 -0.30339 0 0.00714 0.00337 0 1.92001 0.04481 0 -2.3716 -0.48361 0.49914 -2.7061
GLY_648 -3.73746 0.20523 3.37375 -0.00024 0 0 1.19864 -1.84881 -0 -0 -1.98838 -0.20971 0 0 0 0 0 -0.03672 0 0 0 0.29894 0 0.83697 -0.25115 0.22871 -1.93024
ARG_649 -6.06815 0.37914 5.91533 -0.71458 0.12451 0.44201 2.14409 -2.68108 -0.01089 -0.06991 -2.73604 0.74068 0 0 -0.7122 0 0 -0.01217 0.15154 2.34217 0 -0.10361 0 -1.2888 -0.15037 0.25079 -2.05753
ASP_650 -3.2663 0.18516 3.2519 -0.11174 0.00125 0.32662 1.09813 -1.39551 -0 -0 -1.01089 -0.48589 0 0 0 0 0 -0.00534 0.12617 0 2.02497 0.0171 0 -2.3716 -0.41846 0.40901 -1.62543
GLY_651 -3.76522 0.1622 3.06177 -0.00018 0 0 1.11963 -1.72279 -0.00785 -0.03298 -2.04185 -0.17882 0 0 0 0 0 -0.02325 0 0 0 -0.52776 0 0.83697 -0.16078 0.45105 -2.82987
VAL_652 -4.29689 0.71641 3.15257 -0.27457 0.19154 0.05353 1.49449 -1.7536 -0.03664 -0.15819 -1.85493 0.30836 0 0 0 0 0 -0.00158 0.0088 0.0992 0 -0.37277 0 1.9342 -0.12809 1.10985 0.19169
PRO_653 -4.78594 0.83388 1.78732 -0.12252 0.00319 0.09032 0.8075 -0.97806 -0 -0 -1.08847 0.22828 0 0 0 0 0 -0.09149 0.03091 0.13748 0 -1.01977 0 -2.4119 -0.57367 1.05713 -6.09582
GLY_654 -4.23471 0.41848 3.86671 -0.00026 0 0 1.96837 -2.00555 -0.00605 -0.018 -2.98785 -0.22555 0 0 0 0 0 -0.02649 0 0 0 0.35209 0 0.83697 -0.44906 0.69316 -1.81774
PRO_655 -3.26271 0.66524 2.51001 -0.19884 0.00768 0.14732 1.1248 -0.98969 -0 -0 -1.32252 -0.00667 0 0 0 0 0 0.08074 0.00378 0.41429 0 -0.88641 0 -2.4119 -0.25827 1.09015 -3.293
PRO_656 -3.58547 0.43385 2.49644 -0.19759 0.00305 0.14145 0.8979 -1.00868 -0 -0 -1.17571 0.03619 0 0 0 0 0 0.00031 0.00371 0.39539 0 -0.89634 0 -2.4119 -0.39019 0.72559 -4.532
GLY_657 -1.63814 0.20935 2.19065 -0.00034 0 0 1.06545 -0.94164 -0 -0 -1.25106 -0.1655 0 0 0 0 0 -0.09621 0 0 0 -0.66649 0 0.83697 -0.49787 0.60001 -0.35482
PRO_658 -1.13542 0.41379 1.01766 -0.13963 0.00078 0.09944 0.08405 -0.41619 -0 -0 0.27616 0.18312 0 0 0 0 0 -0.00879 0.00289 0.23398 0 -1.04576 0 -2.4119 -0.54125 1.06877 -2.31831
PRO_659 -1.06864 0.25604 0.67566 -0.20317 0.00666 0.14775 0.17469 -0.25924 -0 -0 -0.10344 0.01177 0 0 0 0 0 0.01194 0.00289 0.36972 0 -0.88926 0 -2.4119 -0.39149 0.74127 -2.92877
GLY_660 -1.00525 0.18448 0.88698 -0.00129 0 0 0.04409 -0.47894 -0 -0 0.067 -0.30064 0 0 0 0 0 -0.06902 0 0 0 -1.53984 0 0.83697 0.29805 0.55444 -0.52298
PRO_661 -1.38734 0.28157 0.85548 -0.20466 0.00905 0.15117 5e-05 -0.47212 -0 -0 -0.05835 -0.02295 0 0 0 0 0 0.00593 0.00226 0.37486 0 -0.85171 0 -2.4119 0.26938 0.57038 -2.8889
MET_662 -1.72856 0.14149 1.08964 -0.62871 0.12604 0.22978 0.18375 -0.62846 -0 -0 -0.35994 -0.15141 0 0 0 0 0 -0.00702 0.00783 2.82671 0 -0.03279 0 0.60916 -0.31538 0.23712 1.59926
GLY_663 -1.0338 0.21515 1.1447 -0.00031 0 0 0.25775 -0.48931 -0 -0 0.2562 -0.15955 0 0 0 0 0 -0.10149 0 0 0 -0.83974 0 0.83697 -0.38142 0.50574 0.21089
PRO_664 -1.19324 0.48458 1.11343 -0.1385 0.00045 0.09861 0.16234 -0.45882 -0 -0 0.33799 0.19865 0 0 0 0 0 0.20369 0.00391 0.25268 0 -1.08273 0 -2.4119 -0.50297 1.1221 -1.80974
PRO_665 -1.09794 0.29718 1.01786 -0.12994 0.00033 0.09548 0.19575 -0.37399 -0 -0 -0.15693 0.2343 0 0 0 0 0 -0.04766 0.02153 0.20215 0 -1.1775 0 -2.4119 -0.54921 0.87795 -3.00252
GLY:CtermProteinFull_666 -1.68684 0.06081 2.43493 -0.00032 0 0 0.89741 -0.99643 -0 -0 -2.56803 0.21084 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.29553 0.2046 -0.90159
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702172 DOMAINID 692466 MODEL 2 9C9U.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 14.237
ATOM      1  N   ASP A   1     166.062 191.330 114.106  1.00 23.160          N  
ATOM      2  CA  ASP A   1     167.426 190.831 113.992  1.00 22.410          C  
ATOM      3  C   ASP A   1     167.560 189.516 114.752  1.00 21.440          C  
ATOM      4  O   ASP A   1     166.597 189.041 115.356  1.00 21.370          O  
ATOM      5  CB  ASP A   1     168.418 191.879 114.535  1.00 31.670          C  
ATOM      6  CG  ASP A   1     169.831 191.766 113.946  1.00 31.670          C  
ATOM      7  OD1 ASP A   1     170.097 190.755 113.334  1.00 31.670          O  
ATOM      8  OD2 ASP A   1     170.603 192.671 114.103  1.00 31.670          O  
ATOM      9 1H   ASP A   1     166.027 192.294 113.807  1.00 27.790          H  
ATOM     10 2H   ASP A   1     165.451 190.774 113.525  1.00 27.790          H  
ATOM     11 3H   ASP A   1     165.763 191.262 115.069  1.00 27.790          H  
ATOM     12  HA  ASP A   1     167.646 190.645 112.941  1.00 26.890          H  
ATOM     13 1HB  ASP A   1     168.037 192.880 114.338  1.00 38.010          H  
ATOM     14 2HB  ASP A   1     168.494 191.764 115.621  1.00 38.010          H  
ATOM     15  N   ALA A   2     168.750 188.941 114.724  1.00 20.770          N  
ATOM     16  CA  ALA A   2     169.056 187.700 115.424  1.00 19.890          C  
ATOM     17  C   ALA A   2     168.866 187.847 116.924  1.00 19.100          C  
ATOM     18  O   ALA A   2     169.137 188.904 117.498  1.00 18.890          O  
ATOM     19  CB  ALA A   2     170.486 187.280 115.148  1.00 28.200          C  
ATOM     20  H   ALA A   2     169.473 189.397 114.165  1.00 24.920          H  
ATOM     21  HA  ALA A   2     168.373 186.929 115.068  1.00 23.870          H  
ATOM     22 1HB  ALA A   2     170.695 186.344 115.666  1.00 33.840          H  
ATOM     23 2HB  ALA A   2     170.624 187.148 114.077  1.00 33.840          H  
ATOM     24 3HB  ALA A   2     171.160 188.056 115.510  1.00 33.840          H  
ATOM     25  N   ALA A   3     168.409 186.775 117.564  1.00 18.730          N  
ATOM     26  CA  ALA A   3     168.253 186.776 119.009  1.00 17.980          C  
ATOM     27  C   ALA A   3     169.592 186.974 119.691  1.00 17.110          C  
ATOM     28  O   ALA A   3     170.605 186.418 119.258  1.00 17.090          O  
ATOM     29  CB  ALA A   3     167.642 185.470 119.475  1.00 25.470          C  
ATOM     30  H   ALA A   3     168.178 185.948 117.037  1.00 22.480          H  
ATOM     31  HA  ALA A   3     167.601 187.605 119.282  1.00 21.580          H  
ATOM     32 1HB  ALA A   3     167.523 185.499 120.561  1.00 30.570          H  
ATOM     33 2HB  ALA A   3     166.671 185.332 119.003  1.00 30.570          H  
ATOM     34 3HB  ALA A   3     168.301 184.647 119.205  1.00 30.570          H  
ATOM     35  N   GLY A   4     169.591 187.717 120.793  1.00 16.460          N  
ATOM     36  CA  GLY A   4     170.812 187.893 121.557  1.00 15.690          C  
ATOM     37  C   GLY A   4     171.153 186.596 122.267  1.00 14.610          C  
ATOM     38  O   GLY A   4     170.265 185.862 122.707  1.00 14.560          O  
ATOM     39  H   GLY A   4     168.738 188.162 121.096  1.00 19.750          H  
ATOM     40 1HA  GLY A   4     171.627 188.183 120.892  1.00 18.830          H  
ATOM     41 2HA  GLY A   4     170.678 188.695 122.281  1.00 18.830          H  
ATOM     42  N   ILE A   5     172.440 186.361 122.444  1.00 13.850          N  
ATOM     43  CA  ILE A   5     172.927 185.187 123.148  1.00 12.850          C  
ATOM     44  C   ILE A   5     173.583 185.645 124.458  1.00 11.810          C  
ATOM     45  O   ILE A   5     174.362 186.595 124.414  1.00 11.590          O  
ATOM     46  CB  ILE A   5     173.942 184.432 122.267  1.00 18.390          C  
ATOM     47  CG1 ILE A   5     173.313 184.102 120.865  1.00 18.390          C  
ATOM     48  CG2 ILE A   5     174.502 183.187 122.959  1.00 18.390          C  
ATOM     49  CD1 ILE A   5     172.060 183.229 120.864  1.00 18.390          C  
ATOM     50  H   ILE A   5     173.095 187.022 122.049  1.00 16.620          H  
ATOM     51  HA  ILE A   5     172.082 184.544 123.341  1.00 15.420          H  
ATOM     52  HB  ILE A   5     174.737 185.074 122.081  1.00 22.070          H  
ATOM     53 1HG1 ILE A   5     173.057 185.042 120.370  1.00 22.070          H  
ATOM     54 2HG1 ILE A   5     174.069 183.597 120.265  1.00 22.070          H  
ATOM     55 1HG2 ILE A   5     175.241 182.712 122.317  1.00 22.070          H  
ATOM     56 2HG2 ILE A   5     174.979 183.463 123.903  1.00 22.070          H  
ATOM     57 3HG2 ILE A   5     173.707 182.483 123.161  1.00 22.070          H  
ATOM     58 1HD1 ILE A   5     171.735 183.085 119.834  1.00 22.070          H  
ATOM     59 2HD1 ILE A   5     172.268 182.262 121.309  1.00 22.070          H  
ATOM     60 3HD1 ILE A   5     171.258 183.714 121.414  1.00 22.070          H  
ATOM     61  N   PRO A   6     173.236 185.060 125.621  1.00 11.300          N  
ATOM     62  CA  PRO A   6     173.777 185.364 126.941  1.00 10.370          C  
ATOM     63  C   PRO A   6     175.206 184.852 127.096  1.00  9.330          C  
ATOM     64  O   PRO A   6     175.592 183.912 126.403  1.00  9.330          O  
ATOM     65  CB  PRO A   6     172.821 184.628 127.868  1.00 15.550          C  
ATOM     66  CG  PRO A   6     172.296 183.473 127.057  1.00 15.550          C  
ATOM     67  CD  PRO A   6     172.199 183.995 125.646  1.00 15.550          C  
ATOM     68  HA  PRO A   6     173.728 186.450 127.111  1.00 12.440          H  
ATOM     69 1HB  PRO A   6     173.371 184.302 128.766  1.00 18.670          H  
ATOM     70 2HB  PRO A   6     172.031 185.315 128.190  1.00 18.670          H  
ATOM     71 1HG  PRO A   6     172.981 182.612 127.144  1.00 18.670          H  
ATOM     72 2HG  PRO A   6     171.322 183.148 127.458  1.00 18.670          H  
ATOM     73 1HD  PRO A   6     172.449 183.168 124.981  1.00 18.670          H  
ATOM     74 2HD  PRO A   6     171.193 184.411 125.452  1.00 18.670          H  
ATOM     75  N   GLY A   7     175.975 185.433 128.023  1.00  8.550          N  
ATOM     76  CA  GLY A   7     177.332 184.946 128.294  1.00  7.650          C  
ATOM     77  C   GLY A   7     177.351 183.815 129.348  1.00  6.740          C  
ATOM     78  O   GLY A   7     176.289 183.409 129.830  1.00  6.890          O  
ATOM     79  H   GLY A   7     175.613 186.217 128.549  1.00 10.260          H  
ATOM     80 1HA  GLY A   7     177.751 184.590 127.354  1.00  9.180          H  
ATOM     81 2HA  GLY A   7     177.957 185.779 128.624  1.00  9.180          H  
ATOM     82  N   PRO A   8     178.550 183.296 129.711  1.00  6.030          N  
ATOM     83  CA  PRO A   8     178.819 182.231 130.678  1.00  5.210          C  
ATOM     84  C   PRO A   8     178.371 182.560 132.109  1.00  4.420          C  
ATOM     85  O   PRO A   8     178.410 183.728 132.498  1.00  4.420          O  
ATOM     86  CB  PRO A   8     180.347 182.115 130.639  1.00  7.810          C  
ATOM     87  CG  PRO A   8     180.753 182.705 129.313  1.00  7.810          C  
ATOM     88  CD  PRO A   8     179.779 183.821 129.082  1.00  7.810          C  
ATOM     89  HA  PRO A   8     178.348 181.323 130.285  1.00  6.250          H  
ATOM     90 1HB  PRO A   8     180.781 182.664 131.492  1.00  9.380          H  
ATOM     91 2HB  PRO A   8     180.640 181.069 130.767  1.00  9.380          H  
ATOM     92 1HG  PRO A   8     181.795 183.064 129.353  1.00  9.380          H  
ATOM     93 2HG  PRO A   8     180.706 181.955 128.517  1.00  9.380          H  
ATOM     94 1HD  PRO A   8     180.108 184.737 129.598  1.00  9.380          H  
ATOM     95 2HD  PRO A   8     179.695 183.975 128.000  1.00  9.380          H  
ATOM     96  N   PRO A   9     177.953 181.559 132.904  1.00  4.060          N  
ATOM     97  CA  PRO A   9     177.585 181.669 134.306  1.00  3.460          C  
ATOM     98  C   PRO A   9     178.772 181.773 135.270  1.00  2.690          C  
ATOM     99  O   PRO A   9     179.834 181.208 135.009  1.00  2.630          O  
ATOM    100  CB  PRO A   9     176.851 180.347 134.531  1.00  5.190          C  
ATOM    101  CG  PRO A   9     177.471 179.378 133.559  1.00  5.190          C  
ATOM    102  CD  PRO A   9     177.817 180.195 132.349  1.00  5.190          C  
ATOM    103  HA  PRO A   9     176.909 182.527 134.424  1.00  4.150          H  
ATOM    104 1HB  PRO A   9     177.050 180.012 135.554  1.00  6.230          H  
ATOM    105 2HB  PRO A   9     175.766 180.468 134.412  1.00  6.230          H  
ATOM    106 1HG  PRO A   9     178.351 178.890 134.014  1.00  6.230          H  
ATOM    107 2HG  PRO A   9     176.754 178.570 133.334  1.00  6.230          H  
ATOM    108 1HD  PRO A   9     178.778 179.830 131.945  1.00  6.230          H  
ATOM    109 2HD  PRO A   9     176.991 180.145 131.620  1.00  6.230          H  
ATOM    110  N   GLY A  10     178.538 182.401 136.421  1.00  2.460          N  
ATOM    111  CA  GLY A  10     179.454 182.411 137.557  1.00  2.390          C  
ATOM    112  C   GLY A  10     178.999 181.335 138.551  1.00  2.110          C  
ATOM    113  O   GLY A  10     178.107 180.562 138.218  1.00  2.080          O  
ATOM    114  H   GLY A  10     177.662 182.888 136.519  1.00  2.950          H  
ATOM    115 1HA  GLY A  10     180.466 182.205 137.211  1.00  2.870          H  
ATOM    116 2HA  GLY A  10     179.453 183.397 138.007  1.00  2.870          H  
ATOM    117  N   PRO A  11     179.590 181.268 139.761  1.00  2.140          N  
ATOM    118  CA  PRO A  11     179.321 180.292 140.821  1.00  2.040          C  
ATOM    119  C   PRO A  11     177.998 180.565 141.558  1.00  1.870          C  
ATOM    120  O   PRO A  11     177.694 181.739 141.787  1.00  2.020          O  
ATOM    121  CB  PRO A  11     180.511 180.512 141.758  1.00  3.060          C  
ATOM    122  CG  PRO A  11     180.864 181.981 141.587  1.00  3.060          C  
ATOM    123  CD  PRO A  11     180.546 182.322 140.140  1.00  3.060          C  
ATOM    124  HA  PRO A  11     179.354 179.298 140.374  1.00  2.450          H  
ATOM    125 1HB  PRO A  11     180.207 180.283 142.796  1.00  3.670          H  
ATOM    126 2HB  PRO A  11     181.327 179.827 141.505  1.00  3.670          H  
ATOM    127 1HG  PRO A  11     180.272 182.584 142.300  1.00  3.670          H  
ATOM    128 2HG  PRO A  11     181.923 182.146 141.839  1.00  3.670          H  
ATOM    129 1HD  PRO A  11     180.051 183.304 140.140  1.00  3.670          H  
ATOM    130 2HD  PRO A  11     181.438 182.315 139.508  1.00  3.670          H  
ATOM    131  N   PRO A  12     177.335 179.540 142.126  1.00  1.780          N  
ATOM    132  CA  PRO A  12     176.138 179.632 142.923  1.00  1.730          C  
ATOM    133  C   PRO A  12     176.529 180.334 144.185  1.00  1.700          C  
ATOM    134  O   PRO A  12     177.712 180.305 144.539  1.00  1.750          O  
ATOM    135  CB  PRO A  12     175.783 178.167 143.185  1.00  2.590          C  
ATOM    136  CG  PRO A  12     177.091 177.439 143.071  1.00  2.590          C  
ATOM    137  CD  PRO A  12     177.831 178.175 141.998  1.00  2.590          C  
ATOM    138  HA  PRO A  12     175.370 180.174 142.359  1.00  2.080          H  
ATOM    139 1HB  PRO A  12     175.336 178.070 144.183  1.00  3.110          H  
ATOM    140 2HB  PRO A  12     175.039 177.815 142.451  1.00  3.110          H  
ATOM    141 1HG  PRO A  12     177.624 177.452 144.034  1.00  3.110          H  
ATOM    142 2HG  PRO A  12     176.918 176.380 142.812  1.00  3.110          H  
ATOM    143 1HD  PRO A  12     178.911 178.091 142.181  1.00  3.110          H  
ATOM    144 2HD  PRO A  12     177.511 177.776 141.034  1.00  3.110          H  
ATOM    145  N   GLY A  13     175.594 180.936 144.894  1.00  1.670          N  
ATOM    146  CA  GLY A  13     176.034 181.577 146.091  1.00  1.710          C  
ATOM    147  C   GLY A  13     176.179 180.520 147.136  1.00  1.700          C  
ATOM    148  O   GLY A  13     175.736 179.379 146.970  1.00  1.750          O  
ATOM    149  H   GLY A  13     174.597 180.958 144.653  1.00  2.000          H  
ATOM    150 1HA  GLY A  13     176.990 182.074 145.920  1.00  2.050          H  
ATOM    151 2HA  GLY A  13     175.324 182.338 146.400  1.00  2.050          H  
ATOM    152  N   LEU A  14     176.749 180.902 148.249  1.00  1.810          N  
ATOM    153  CA  LEU A  14     176.925 179.973 149.323  1.00  1.840          C  
ATOM    154  C   LEU A  14     175.612 179.965 150.134  1.00  1.940          C  
ATOM    155  O   LEU A  14     175.035 181.040 150.384  1.00  2.130          O  
ATOM    156  CB  LEU A  14     178.173 180.440 150.119  1.00  2.560          C  
ATOM    157  CG  LEU A  14     178.699 179.663 151.366  1.00  2.560          C  
ATOM    158  CD1 LEU A  14     179.206 178.263 151.031  1.00  2.560          C  
ATOM    159  CD2 LEU A  14     179.863 180.469 151.931  1.00  2.560          C  
ATOM    160  H   LEU A  14     177.088 181.848 148.332  1.00  2.170          H  
ATOM    161  HA  LEU A  14     177.137 179.007 148.887  1.00  2.210          H  
ATOM    162 1HB  LEU A  14     179.004 180.503 149.421  1.00  3.080          H  
ATOM    163 2HB  LEU A  14     177.966 181.451 150.471  1.00  3.080          H  
ATOM    164  HG  LEU A  14     177.899 179.578 152.108  1.00  3.080          H  
ATOM    165 1HD1 LEU A  14     179.574 177.791 151.941  1.00  3.080          H  
ATOM    166 2HD1 LEU A  14     178.437 177.675 150.640  1.00  3.080          H  
ATOM    167 3HD1 LEU A  14     180.005 178.323 150.314  1.00  3.080          H  
ATOM    168 1HD2 LEU A  14     180.244 179.982 152.816  1.00  3.080          H  
ATOM    169 2HD2 LEU A  14     180.658 180.545 151.196  1.00  3.080          H  
ATOM    170 3HD2 LEU A  14     179.526 181.462 152.187  1.00  3.080          H  
ATOM    171  N   PRO A  15     174.992 178.789 150.371  1.00  1.970          N  
ATOM    172  CA  PRO A  15     173.839 178.617 151.205  1.00  2.220          C  
ATOM    173  C   PRO A  15     174.425 178.788 152.525  1.00  2.510          C  
ATOM    174  O   PRO A  15     175.635 178.592 152.642  1.00  2.610          O  
ATOM    175  CB  PRO A  15     173.375 177.187 150.925  1.00  3.330          C  
ATOM    176  CG  PRO A  15     174.628 176.479 150.525  1.00  3.330          C  
ATOM    177  CD  PRO A  15     175.455 177.526 149.780  1.00  3.330          C  
ATOM    178  HA  PRO A  15     173.111 179.399 151.037  1.00  2.660          H  
ATOM    179 1HB  PRO A  15     172.930 176.763 151.847  1.00  4.000          H  
ATOM    180 2HB  PRO A  15     172.610 177.159 150.152  1.00  4.000          H  
ATOM    181 1HG  PRO A  15     175.149 176.109 151.426  1.00  4.000          H  
ATOM    182 2HG  PRO A  15     174.397 175.601 149.906  1.00  4.000          H  
ATOM    183 1HD  PRO A  15     176.456 177.332 150.044  1.00  4.000          H  
ATOM    184 2HD  PRO A  15     175.278 177.499 148.687  1.00  4.000          H  
ATOM    185  N   GLY A  16     173.662 179.109 153.526  1.00  2.960          N  
ATOM    186  CA  GLY A  16     174.378 179.172 154.740  1.00  3.410          C  
ATOM    187  C   GLY A  16     174.932 177.798 154.991  1.00  3.960          C  
ATOM    188  O   GLY A  16     174.278 176.781 154.753  1.00  4.130          O  
ATOM    189  H   GLY A  16     172.663 179.308 153.470  1.00  3.550          H  
ATOM    190 1HA  GLY A  16     175.189 179.882 154.638  1.00  4.090          H  
ATOM    191 2HA  GLY A  16     173.724 179.489 155.551  1.00  4.090          H  
ATOM    192  N   ARG A  17     176.142 177.793 155.510  1.00  4.530          N  
ATOM    193  CA  ARG A  17     176.847 176.602 155.877  1.00  5.230          C  
ATOM    194  C   ARG A  17     176.122 176.115 157.127  1.00  5.570          C  
ATOM    195  O   ARG A  17     175.845 174.927 157.310  1.00  5.670          O  
ATOM    196  CB  ARG A  17     178.292 176.957 156.175  1.00  7.040          C  
ATOM    197  CG  ARG A  17     179.188 177.418 155.037  1.00  7.040          C  
ATOM    198  CD  ARG A  17     180.553 177.701 155.610  1.00  7.040          C  
ATOM    199  NE  ARG A  17     181.511 178.274 154.672  1.00  7.040          N  
ATOM    200  CZ  ARG A  17     182.335 177.606 153.831  1.00  7.040          C  
ATOM    201  NH1 ARG A  17     182.350 176.294 153.747  1.00  7.040          N  
ATOM    202  NH2 ARG A  17     183.153 178.327 153.098  1.00  7.040          N  
ATOM    203  H   ARG A  17     176.576 178.697 155.642  1.00  5.440          H  
ATOM    204  HA  ARG A  17     176.782 175.862 155.079  1.00  6.280          H  
ATOM    205 1HB  ARG A  17     178.337 177.701 156.977  1.00  8.450          H  
ATOM    206 2HB  ARG A  17     178.754 176.119 156.498  1.00  8.450          H  
ATOM    207 1HG  ARG A  17     179.269 176.626 154.287  1.00  8.450          H  
ATOM    208 2HG  ARG A  17     178.788 178.328 154.580  1.00  8.450          H  
ATOM    209 1HD  ARG A  17     180.440 178.404 156.441  1.00  8.450          H  
ATOM    210 2HD  ARG A  17     180.975 176.775 155.998  1.00  8.450          H  
ATOM    211  HE  ARG A  17     181.613 179.308 154.658  1.00  8.450          H  
ATOM    212 1HH1 ARG A  17     181.727 175.737 154.317  1.00  8.450          H  
ATOM    213 2HH1 ARG A  17     183.021 175.834 153.102  1.00  8.450          H  
ATOM    214 1HH2 ARG A  17     183.119 179.359 153.214  1.00  8.450          H  
ATOM    215 2HH2 ARG A  17     183.807 177.879 152.468  1.00  8.450          H  
ATOM    216  N   ASP A  18     175.795 177.119 157.956  1.00  6.070          N  
ATOM    217  CA  ASP A  18     175.052 177.059 159.222  1.00  6.700          C  
ATOM    218  C   ASP A  18     174.914 178.543 159.612  1.00  6.790          C  
ATOM    219  O   ASP A  18     174.544 178.921 160.724  1.00  7.460          O  
ATOM    220  CB  ASP A  18     175.815 176.230 160.278  1.00  9.130          C  
ATOM    221  CG  ASP A  18     175.010 175.825 161.543  1.00  9.130          C  
ATOM    222  OD1 ASP A  18     173.821 175.638 161.436  1.00  9.130          O  
ATOM    223  OD2 ASP A  18     175.603 175.723 162.608  1.00  9.130          O  
ATOM    224  H   ASP A  18     176.140 178.034 157.661  1.00  7.280          H  
ATOM    225  HA  ASP A  18     174.066 176.632 159.058  1.00  8.040          H  
ATOM    226 1HB  ASP A  18     176.131 175.307 159.822  1.00 10.950          H  
ATOM    227 2HB  ASP A  18     176.714 176.767 160.574  1.00 10.950          H  
ATOM    228  N   GLY A  19     175.168 179.360 158.585  1.00  6.410          N  
ATOM    229  CA  GLY A  19     175.238 180.820 158.499  1.00  6.620          C  
ATOM    230  C   GLY A  19     175.872 181.024 157.138  1.00  6.060          C  
ATOM    231  O   GLY A  19     176.603 180.120 156.717  1.00  6.370          O  
ATOM    232  H   GLY A  19     175.369 178.886 157.725  1.00  7.690          H  
ATOM    233 1HA  GLY A  19     174.273 181.309 158.544  1.00  7.940          H  
ATOM    234 2HA  GLY A  19     175.869 181.219 159.293  1.00  7.940          H  
ATOM    235  N   ARG A  20     175.697 182.205 156.521  1.00  5.660          N  
ATOM    236  CA  ARG A  20     176.197 182.539 155.173  1.00  5.070          C  
ATOM    237  C   ARG A  20     177.562 181.992 154.887  1.00  4.190          C  
ATOM    238  O   ARG A  20     177.778 181.404 153.845  1.00  4.030          O  
ATOM    239  CB  ARG A  20     176.333 184.045 154.999  1.00  7.330          C  
ATOM    240  CG  ARG A  20     176.850 184.501 153.623  1.00  7.330          C  
ATOM    241  CD  ARG A  20     177.073 185.986 153.567  1.00  7.330          C  
ATOM    242  NE  ARG A  20     178.102 186.438 154.529  1.00  7.330          N  
ATOM    243  CZ  ARG A  20     179.448 186.345 154.369  1.00  7.330          C  
ATOM    244  NH1 ARG A  20     179.974 185.820 153.283  1.00  7.330          N  
ATOM    245  NH2 ARG A  20     180.253 186.784 155.325  1.00  7.330          N  
ATOM    246  H   ARG A  20     175.026 182.832 156.955  1.00  6.790          H  
ATOM    247  HA  ARG A  20     175.493 182.157 154.437  1.00  6.080          H  
ATOM    248 1HB  ARG A  20     175.397 184.511 155.145  1.00  8.800          H  
ATOM    249 2HB  ARG A  20     177.006 184.440 155.755  1.00  8.800          H  
ATOM    250 1HG  ARG A  20     177.784 184.007 153.380  1.00  8.800          H  
ATOM    251 2HG  ARG A  20     176.107 184.241 152.870  1.00  8.800          H  
ATOM    252 1HD  ARG A  20     177.381 186.276 152.565  1.00  8.800          H  
ATOM    253 2HD  ARG A  20     176.141 186.492 153.809  1.00  8.800          H  
ATOM    254  HE  ARG A  20     177.768 186.865 155.385  1.00  8.800          H  
ATOM    255 1HH1 ARG A  20     179.386 185.478 152.541  1.00  8.800          H  
ATOM    256 2HH1 ARG A  20     180.985 185.757 153.200  1.00  8.800          H  
ATOM    257 1HH2 ARG A  20     179.869 187.189 156.171  1.00  8.800          H  
ATOM    258 2HH2 ARG A  20     181.255 186.704 155.207  1.00  8.800          H  
ATOM    259  N   ASP A  21     178.495 182.234 155.781  1.00  4.070          N  
ATOM    260  CA  ASP A  21     179.855 181.766 155.634  1.00  3.710          C  
ATOM    261  C   ASP A  21     180.341 181.620 157.043  1.00  3.130          C  
ATOM    262  O   ASP A  21     181.413 182.115 157.401  1.00  3.320          O  
ATOM    263  CB  ASP A  21     180.712 182.752 154.833  1.00  5.340          C  
ATOM    264  CG  ASP A  21     182.091 182.196 154.363  1.00  5.340          C  
ATOM    265  OD1 ASP A  21     182.258 180.979 154.266  1.00  5.340          O  
ATOM    266  OD2 ASP A  21     182.964 183.007 154.112  1.00  5.340          O  
ATOM    267  H   ASP A  21     178.240 182.737 156.617  1.00  4.880          H  
ATOM    268  HA  ASP A  21     179.856 180.792 155.148  1.00  4.450          H  
ATOM    269 1HB  ASP A  21     180.158 183.058 153.953  1.00  6.410          H  
ATOM    270 2HB  ASP A  21     180.887 183.640 155.435  1.00  6.410          H  
ATOM    271  N   GLY A  22     179.511 180.966 157.851  1.00  3.000          N  
ATOM    272  CA  GLY A  22     179.784 180.833 159.267  1.00  3.090          C  
ATOM    273  C   GLY A  22     178.847 179.890 160.008  1.00  2.780          C  
ATOM    274  O   GLY A  22     178.363 178.896 159.465  1.00  3.010          O  
ATOM    275  H   GLY A  22     178.650 180.569 157.467  1.00  3.600          H  
ATOM    276 1HA  GLY A  22     180.810 180.493 159.402  1.00  3.710          H  
ATOM    277 2HA  GLY A  22     179.723 181.819 159.726  1.00  3.710          H  
ATOM    278  N   VAL A  23     178.738 180.165 161.300  1.00  2.500          N  
ATOM    279  CA  VAL A  23     178.016 179.381 162.300  1.00  2.420          C  
ATOM    280  C   VAL A  23     177.157 180.275 163.203  1.00  2.240          C  
ATOM    281  O   VAL A  23     177.148 181.488 163.021  1.00  2.310          O  
ATOM    282  CB  VAL A  23     179.057 178.619 163.157  1.00  3.420          C  
ATOM    283  CG1 VAL A  23     179.864 177.652 162.299  1.00  3.420          C  
ATOM    284  CG2 VAL A  23     179.977 179.641 163.799  1.00  3.420          C  
ATOM    285  H   VAL A  23     179.182 181.050 161.607  1.00  3.000          H  
ATOM    286  HA  VAL A  23     177.384 178.671 161.775  1.00  2.900          H  
ATOM    287  HB  VAL A  23     178.577 178.048 163.918  1.00  4.100          H  
ATOM    288 1HG1 VAL A  23     180.579 177.133 162.925  1.00  4.100          H  
ATOM    289 2HG1 VAL A  23     179.187 176.919 161.842  1.00  4.100          H  
ATOM    290 3HG1 VAL A  23     180.393 178.180 161.519  1.00  4.100          H  
ATOM    291 1HG2 VAL A  23     180.702 179.150 164.384  1.00  4.100          H  
ATOM    292 2HG2 VAL A  23     180.466 180.211 163.040  1.00  4.100          H  
ATOM    293 3HG2 VAL A  23     179.420 180.323 164.435  1.00  4.100          H  
ATOM    294  N   PRO A  24     176.278 179.709 164.042  1.00  2.180          N  
ATOM    295  CA  PRO A  24     175.645 180.391 165.150  1.00  2.080          C  
ATOM    296  C   PRO A  24     176.770 180.892 166.043  1.00  1.980          C  
ATOM    297  O   PRO A  24     177.692 180.120 166.317  1.00  2.130          O  
ATOM    298  CB  PRO A  24     174.853 179.255 165.806  1.00  3.120          C  
ATOM    299  CG  PRO A  24     174.586 178.303 164.688  1.00  3.120          C  
ATOM    300  CD  PRO A  24     175.804 178.346 163.840  1.00  3.120          C  
ATOM    301  HA  PRO A  24     174.999 181.205 164.800  1.00  2.500          H  
ATOM    302 1HB  PRO A  24     175.431 178.817 166.627  1.00  3.740          H  
ATOM    303 2HB  PRO A  24     173.950 179.627 166.225  1.00  3.740          H  
ATOM    304 1HG  PRO A  24     174.373 177.291 165.058  1.00  3.740          H  
ATOM    305 2HG  PRO A  24     173.710 178.631 164.134  1.00  3.740          H  
ATOM    306 1HD  PRO A  24     176.499 177.582 164.180  1.00  3.740          H  
ATOM    307 2HD  PRO A  24     175.504 178.200 162.816  1.00  3.740          H  
ATOM    308  N   GLY A  25     176.657 182.095 166.584  1.00  1.880          N  
ATOM    309  CA  GLY A  25     177.723 182.594 167.442  1.00  1.880          C  
ATOM    310  C   GLY A  25     177.728 181.972 168.846  1.00  1.750          C  
ATOM    311  O   GLY A  25     176.902 181.106 169.155  1.00  1.780          O  
ATOM    312  H   GLY A  25     175.885 182.707 166.295  1.00  2.260          H  
ATOM    313 1HA  GLY A  25     178.670 182.382 166.945  1.00  2.260          H  
ATOM    314 2HA  GLY A  25     177.629 183.672 167.523  1.00  2.260          H  
ATOM    315  N   PRO A  26     178.642 182.437 169.726  1.00  1.750          N  
ATOM    316  CA  PRO A  26     178.914 181.944 171.074  1.00  1.710          C  
ATOM    317  C   PRO A  26     177.691 182.023 171.992  1.00  1.450          C  
ATOM    318  O   PRO A  26     176.828 182.903 171.812  1.00  1.440          O  
ATOM    319  CB  PRO A  26     179.989 182.925 171.572  1.00  2.560          C  
ATOM    320  CG  PRO A  26     180.645 183.461 170.326  1.00  2.560          C  
ATOM    321  CD  PRO A  26     179.539 183.552 169.309  1.00  2.560          C  
ATOM    322  HA  PRO A  26     179.308 180.929 170.983  1.00  2.050          H  
ATOM    323 1HB  PRO A  26     179.535 183.701 172.197  1.00  3.080          H  
ATOM    324 2HB  PRO A  26     180.710 182.396 172.210  1.00  3.080          H  
ATOM    325 1HG  PRO A  26     181.109 184.443 170.530  1.00  3.080          H  
ATOM    326 2HG  PRO A  26     181.453 182.788 169.996  1.00  3.080          H  
ATOM    327 1HD  PRO A  26     179.022 184.522 169.361  1.00  3.080          H  
ATOM    328 2HD  PRO A  26     180.004 183.379 168.328  1.00  3.080          H  
ATOM    329  N   PRO A  27     177.553 181.081 172.949  1.00  1.410          N  
ATOM    330  CA  PRO A  27     176.446 181.068 173.873  1.00  1.240          C  
ATOM    331  C   PRO A  27     176.477 182.185 174.897  1.00  1.250          C  
ATOM    332  O   PRO A  27     176.856 181.972 176.052  1.00  1.460          O  
ATOM    333  CB  PRO A  27     176.632 179.701 174.558  1.00  1.860          C  
ATOM    334  CG  PRO A  27     178.130 179.450 174.515  1.00  1.860          C  
ATOM    335  CD  PRO A  27     178.577 180.036 173.174  1.00  1.860          C  
ATOM    336  HA  PRO A  27     175.515 181.123 173.312  1.00  1.490          H  
ATOM    337 1HB  PRO A  27     176.233 179.745 175.585  1.00  2.230          H  
ATOM    338 2HB  PRO A  27     176.073 178.920 174.062  1.00  2.230          H  
ATOM    339 1HG  PRO A  27     178.614 179.934 175.378  1.00  2.230          H  
ATOM    340 2HG  PRO A  27     178.326 178.358 174.606  1.00  2.230          H  
ATOM    341 1HD  PRO A  27     179.579 180.473 173.279  1.00  2.230          H  
ATOM    342 2HD  PRO A  27     178.531 179.261 172.388  1.00  2.230          H  
ATOM    343  N   GLY A  28     175.982 183.315 174.456  1.00  1.170          N  
ATOM    344  CA  GLY A  28     175.750 184.525 175.210  1.00  1.310          C  
ATOM    345  C   GLY A  28     176.889 184.998 176.118  1.00  1.350          C  
ATOM    346  O   GLY A  28     178.024 184.524 176.057  1.00  1.300          O  
ATOM    347  H   GLY A  28     175.777 183.319 173.459  1.00  1.400          H  
ATOM    348 1HA  GLY A  28     175.545 185.281 174.476  1.00  1.570          H  
ATOM    349 2HA  GLY A  28     174.840 184.415 175.784  1.00  1.570          H  
ATOM    350  N   PRO A  29     176.623 186.085 176.846  1.00  1.500          N  
ATOM    351  CA  PRO A  29     177.312 186.580 178.018  1.00  1.610          C  
ATOM    352  C   PRO A  29     176.940 185.709 179.240  1.00  1.420          C  
ATOM    353  O   PRO A  29     176.048 184.860 179.142  1.00  1.250          O  
ATOM    354  CB  PRO A  29     176.755 188.004 178.190  1.00  2.420          C  
ATOM    355  CG  PRO A  29     176.152 188.364 176.869  1.00  2.420          C  
ATOM    356  CD  PRO A  29     175.727 187.075 176.244  1.00  2.420          C  
ATOM    357  HA  PRO A  29     178.382 186.585 177.796  1.00  1.930          H  
ATOM    358 1HB  PRO A  29     176.031 188.023 179.020  1.00  2.900          H  
ATOM    359 2HB  PRO A  29     177.565 188.693 178.471  1.00  2.900          H  
ATOM    360 1HG  PRO A  29     175.298 189.039 177.022  1.00  2.900          H  
ATOM    361 2HG  PRO A  29     176.875 188.909 176.247  1.00  2.900          H  
ATOM    362 1HD  PRO A  29     174.704 186.839 176.406  1.00  2.900          H  
ATOM    363 2HD  PRO A  29     175.952 187.213 175.182  1.00  2.900          H  
ATOM    364  N   PRO A  30     177.652 185.860 180.361  1.00  1.510          N  
ATOM    365  CA  PRO A  30     177.303 185.366 181.685  1.00  1.400          C  
ATOM    366  C   PRO A  30     175.978 186.012 182.091  1.00  1.340          C  
ATOM    367  O   PRO A  30     175.489 186.908 181.405  1.00  1.500          O  
ATOM    368  CB  PRO A  30     178.463 185.855 182.566  1.00  2.100          C  
ATOM    369  CG  PRO A  30     179.615 186.079 181.604  1.00  2.100          C  
ATOM    370  CD  PRO A  30     178.967 186.540 180.315  1.00  2.100          C  
ATOM    371  HA  PRO A  30     177.225 184.270 181.677  1.00  1.680          H  
ATOM    372 1HB  PRO A  30     178.160 186.770 183.105  1.00  2.520          H  
ATOM    373 2HB  PRO A  30     178.694 185.099 183.332  1.00  2.520          H  
ATOM    374 1HG  PRO A  30     180.314 186.825 182.012  1.00  2.520          H  
ATOM    375 2HG  PRO A  30     180.186 185.148 181.475  1.00  2.520          H  
ATOM    376 1HD  PRO A  30     178.844 187.633 180.308  1.00  2.520          H  
ATOM    377 2HD  PRO A  30     179.590 186.176 179.491  1.00  2.520          H  
ATOM    378  N   GLY A  31     175.336 185.512 183.118  1.00  1.210          N  
ATOM    379  CA  GLY A  31     174.101 186.157 183.557  1.00  1.240          C  
ATOM    380  C   GLY A  31     174.423 187.257 184.584  1.00  1.400          C  
ATOM    381  O   GLY A  31     175.540 187.287 185.109  1.00  1.530          O  
ATOM    382  H   GLY A  31     175.735 184.722 183.614  1.00  1.450          H  
ATOM    383 1HA  GLY A  31     173.610 186.558 182.681  1.00  1.490          H  
ATOM    384 2HA  GLY A  31     173.424 185.417 183.984  1.00  1.490          H  
ATOM    385  N   PRO A  32     173.466 188.149 184.916  1.00  1.480          N  
ATOM    386  CA  PRO A  32     173.539 189.193 185.942  1.00  1.670          C  
ATOM    387  C   PRO A  32     173.709 188.636 187.348  1.00  1.570          C  
ATOM    388  O   PRO A  32     173.240 187.531 187.632  1.00  1.390          O  
ATOM    389  CB  PRO A  32     172.173 189.883 185.829  1.00  2.500          C  
ATOM    390  CG  PRO A  32     171.687 189.572 184.445  1.00  2.500          C  
ATOM    391  CD  PRO A  32     172.211 188.196 184.136  1.00  2.500          C  
ATOM    392  HA  PRO A  32     174.357 189.888 185.692  1.00  2.000          H  
ATOM    393 1HB  PRO A  32     171.503 189.507 186.619  1.00  3.010          H  
ATOM    394 2HB  PRO A  32     172.283 190.961 186.004  1.00  3.010          H  
ATOM    395 1HG  PRO A  32     170.591 189.615 184.407  1.00  3.010          H  
ATOM    396 2HG  PRO A  32     172.056 190.325 183.735  1.00  3.010          H  
ATOM    397 1HD  PRO A  32     171.523 187.414 184.456  1.00  3.010          H  
ATOM    398 2HD  PRO A  32     172.376 188.180 183.057  1.00  3.010          H  
ATOM    399  N   MET A  33     174.327 189.398 188.246  1.00  1.760          N  
ATOM    400  CA  MET A  33     174.350 188.885 189.603  1.00  1.790          C  
ATOM    401  C   MET A  33     172.915 188.899 190.086  1.00  1.680          C  
ATOM    402  O   MET A  33     172.130 189.747 189.649  1.00  1.790          O  
ATOM    403  CB  MET A  33     175.215 189.692 190.570  1.00  2.490          C  
ATOM    404  CG  MET A  33     174.700 191.085 190.930  1.00  2.490          C  
ATOM    405  SD  MET A  33     175.676 191.861 192.240  1.00  2.490          S  
ATOM    406  CE  MET A  33     175.056 190.951 193.680  1.00  2.490          C  
ATOM    407  H   MET A  33     174.733 190.292 188.004  1.00  2.110          H  
ATOM    408  HA  MET A  33     174.693 187.859 189.586  1.00  2.150          H  
ATOM    409 1HB  MET A  33     175.313 189.121 191.480  1.00  2.990          H  
ATOM    410 2HB  MET A  33     176.211 189.805 190.151  1.00  2.990          H  
ATOM    411 1HG  MET A  33     174.716 191.729 190.058  1.00  2.990          H  
ATOM    412 2HG  MET A  33     173.671 191.022 191.284  1.00  2.990          H  
ATOM    413 1HE  MET A  33     175.541 191.318 194.579  1.00  2.990          H  
ATOM    414 2HE  MET A  33     173.977 191.101 193.758  1.00  2.990          H  
ATOM    415 3HE  MET A  33     175.258 189.894 193.572  1.00  2.990          H  
ATOM    416  N   GLY A  34     172.565 188.001 190.988  1.00  1.620          N  
ATOM    417  CA  GLY A  34     171.209 188.003 191.490  1.00  1.640          C  
ATOM    418  C   GLY A  34     170.872 189.347 192.165  1.00  1.920          C  
ATOM    419  O   GLY A  34     171.765 190.022 192.683  1.00  2.190          O  
ATOM    420  H   GLY A  34     173.240 187.285 191.268  1.00  1.940          H  
ATOM    421 1HA  GLY A  34     170.546 187.764 190.669  1.00  1.970          H  
ATOM    422 2HA  GLY A  34     171.103 187.201 192.217  1.00  1.970          H  
ATOM    423  N   PRO A  35     169.624 189.845 192.030  1.00  2.050          N  
ATOM    424  CA  PRO A  35     169.090 191.032 192.675  1.00  2.400          C  
ATOM    425  C   PRO A  35     168.740 190.728 194.131  1.00  2.530          C  
ATOM    426  O   PRO A  35     168.567 189.563 194.474  1.00  2.420          O  
ATOM    427  CB  PRO A  35     167.872 191.362 191.800  1.00  3.600          C  
ATOM    428  CG  PRO A  35     167.415 190.036 191.255  1.00  3.600          C  
ATOM    429  CD  PRO A  35     168.687 189.219 191.073  1.00  3.600          C  
ATOM    430  HA  PRO A  35     169.857 191.814 192.598  1.00  2.880          H  
ATOM    431 1HB  PRO A  35     167.090 191.846 192.412  1.00  4.320          H  
ATOM    432 2HB  PRO A  35     168.157 192.075 191.012  1.00  4.320          H  
ATOM    433 1HG  PRO A  35     166.696 189.582 191.910  1.00  4.320          H  
ATOM    434 2HG  PRO A  35     166.894 190.191 190.300  1.00  4.320          H  
ATOM    435 1HD  PRO A  35     168.489 188.164 191.335  1.00  4.320          H  
ATOM    436 2HD  PRO A  35     169.061 189.340 190.044  1.00  4.320          H  
ATOM    437  N   PRO A  36     168.642 191.729 195.003  1.00  2.940          N  
ATOM    438  CA  PRO A  36     168.132 191.623 196.359  1.00  3.290          C  
ATOM    439  C   PRO A  36     166.616 191.452 196.364  1.00  3.400          C  
ATOM    440  O   PRO A  36     165.957 191.925 195.430  1.00  3.550          O  
ATOM    441  CB  PRO A  36     168.544 192.970 196.959  1.00  4.940          C  
ATOM    442  CG  PRO A  36     168.596 193.925 195.780  1.00  4.940          C  
ATOM    443  CD  PRO A  36     169.070 193.089 194.612  1.00  4.940          C  
ATOM    444  HA  PRO A  36     168.618 190.793 196.884  1.00  3.950          H  
ATOM    445 1HB  PRO A  36     167.782 193.280 197.702  1.00  5.920          H  
ATOM    446 2HB  PRO A  36     169.490 192.865 197.506  1.00  5.920          H  
ATOM    447 1HG  PRO A  36     167.591 194.352 195.612  1.00  5.920          H  
ATOM    448 2HG  PRO A  36     169.263 194.770 196.010  1.00  5.920          H  
ATOM    449 1HD  PRO A  36     168.550 193.424 193.706  1.00  5.920          H  
ATOM    450 2HD  PRO A  36     170.165 193.144 194.515  1.00  5.920          H  
ATOM    451  N   GLY A  37     166.084 190.857 197.434  1.00  3.600          N  
ATOM    452  CA  GLY A  37     164.647 190.732 197.672  1.00  3.870          C  
ATOM    453  C   GLY A  37     163.932 192.072 197.843  1.00  4.280          C  
ATOM    454  O   GLY A  37     162.775 192.096 198.260  1.00  4.720          O  
ATOM    455  OXT GLY A  37     164.585 193.115 197.845  1.00  5.800          O  
ATOM    456  H   GLY A  37     166.710 190.405 198.108  1.00  4.320          H  
ATOM    457 1HA  GLY A  37     164.182 190.184 196.859  1.00  4.640          H  
ATOM    458 2HA  GLY A  37     164.499 190.134 198.571  1.00  4.640          H  
TER                                                                             
ATOM    460  N   ASP B  38     169.422 195.152 153.323  1.00 17.380          N  
ATOM    461  CA  ASP B  38     169.833 193.820 153.742  1.00 17.230          C  
ATOM    462  C   ASP B  38     168.826 192.700 153.428  1.00 16.490          C  
ATOM    463  O   ASP B  38     169.057 191.533 153.777  1.00 16.580          O  
ATOM    464  CB  ASP B  38     170.196 193.878 155.221  1.00 24.180          C  
ATOM    465  CG  ASP B  38     169.048 194.383 156.032  1.00 24.180          C  
ATOM    466  OD1 ASP B  38     168.091 194.853 155.414  1.00 24.180          O  
ATOM    467  OD2 ASP B  38     169.109 194.320 157.228  1.00 24.180          O  
ATOM    468 1H   ASP B  38     170.181 195.804 153.462  1.00 20.860          H  
ATOM    469 2H   ASP B  38     169.190 195.106 152.345  1.00 20.860          H  
ATOM    470 3H   ASP B  38     168.619 195.450 153.883  1.00 20.860          H  
ATOM    471  HA  ASP B  38     170.745 193.577 153.196  1.00 20.680          H  
ATOM    472 1HB  ASP B  38     170.454 192.880 155.566  1.00 29.020          H  
ATOM    473 2HB  ASP B  38     171.071 194.525 155.374  1.00 29.020          H  
ATOM    474  N   ALA B  39     167.747 193.027 152.702  1.00 15.900          N  
ATOM    475  CA  ALA B  39     166.757 192.042 152.258  1.00 15.290          C  
ATOM    476  C   ALA B  39     167.406 191.067 151.301  1.00 14.700          C  
ATOM    477  O   ALA B  39     168.310 191.461 150.566  1.00 14.520          O  
ATOM    478  CB  ALA B  39     165.585 192.723 151.585  1.00 21.650          C  
ATOM    479  H   ALA B  39     167.593 193.987 152.440  1.00 19.080          H  
ATOM    480  HA  ALA B  39     166.404 191.485 153.123  1.00 18.350          H  
ATOM    481 1HB  ALA B  39     164.865 191.976 151.263  1.00 25.980          H  
ATOM    482 2HB  ALA B  39     165.117 193.411 152.285  1.00 25.980          H  
ATOM    483 3HB  ALA B  39     165.940 193.279 150.711  1.00 25.980          H  
ATOM    484  N   ALA B  40     166.926 189.819 151.289  1.00 14.530          N  
ATOM    485  CA  ALA B  40     167.445 188.777 150.404  1.00 14.090          C  
ATOM    486  C   ALA B  40     167.328 189.097 148.915  1.00 13.320          C  
ATOM    487  O   ALA B  40     168.207 188.736 148.142  1.00 13.300          O  
ATOM    488  CB  ALA B  40     166.717 187.485 150.672  1.00 19.900          C  
ATOM    489  H   ALA B  40     166.175 189.582 151.927  1.00 17.440          H  
ATOM    490  HA  ALA B  40     168.494 188.637 150.638  1.00 16.910          H  
ATOM    491 1HB  ALA B  40     167.135 186.703 150.053  1.00 23.880          H  
ATOM    492 2HB  ALA B  40     166.825 187.226 151.724  1.00 23.880          H  
ATOM    493 3HB  ALA B  40     165.661 187.604 150.436  1.00 23.880          H  
ATOM    494  N   GLY B  41     166.251 189.752 148.506  1.00 12.820          N  
ATOM    495  CA  GLY B  41     166.054 190.037 147.093  1.00 12.240          C  
ATOM    496  C   GLY B  41     165.681 188.751 146.373  1.00 11.430          C  
ATOM    497  O   GLY B  41     165.454 187.724 147.015  1.00 11.470          O  
ATOM    498  H   GLY B  41     165.560 190.044 149.182  1.00 15.380          H  
ATOM    499 1HA  GLY B  41     165.264 190.776 146.971  1.00 14.690          H  
ATOM    500 2HA  GLY B  41     166.967 190.453 146.667  1.00 14.690          H  
ATOM    501  N   ILE B  42     165.656 188.784 145.036  1.00 10.900          N  
ATOM    502  CA  ILE B  42     165.275 187.589 144.297  1.00 10.220          C  
ATOM    503  C   ILE B  42     166.484 186.923 143.619  1.00  9.390          C  
ATOM    504  O   ILE B  42     167.123 187.550 142.775  1.00  9.330          O  
ATOM    505  CB  ILE B  42     164.232 187.919 143.203  1.00 14.580          C  
ATOM    506  CG1 ILE B  42     162.993 188.651 143.817  1.00 14.580          C  
ATOM    507  CG2 ILE B  42     163.813 186.628 142.443  1.00 14.580          C  
ATOM    508  CD1 ILE B  42     162.233 187.885 144.890  1.00 14.580          C  
ATOM    509  H   ILE B  42     165.885 189.641 144.548  1.00 13.080          H  
ATOM    510  HA  ILE B  42     164.809 186.917 144.991  1.00 12.260          H  
ATOM    511  HB  ILE B  42     164.678 188.607 142.486  1.00 17.500          H  
ATOM    512 1HG1 ILE B  42     163.329 189.587 144.253  1.00 17.500          H  
ATOM    513 2HG1 ILE B  42     162.293 188.878 143.009  1.00 17.500          H  
ATOM    514 1HG2 ILE B  42     163.101 186.882 141.661  1.00 17.500          H  
ATOM    515 2HG2 ILE B  42     164.685 186.167 141.985  1.00 17.500          H  
ATOM    516 3HG2 ILE B  42     163.359 185.909 143.121  1.00 17.500          H  
ATOM    517 1HD1 ILE B  42     161.402 188.495 145.238  1.00 17.500          H  
ATOM    518 2HD1 ILE B  42     161.842 186.952 144.493  1.00 17.500          H  
ATOM    519 3HD1 ILE B  42     162.882 187.672 145.722  1.00 17.500          H  
ATOM    520  N   PRO B  43     166.827 185.671 143.983  1.00  8.950          N  
ATOM    521  CA  PRO B  43     167.906 184.864 143.440  1.00  8.240          C  
ATOM    522  C   PRO B  43     167.467 184.211 142.135  1.00  7.780          C  
ATOM    523  O   PRO B  43     166.287 184.212 141.823  1.00  8.130          O  
ATOM    524  CB  PRO B  43     168.129 183.846 144.520  1.00 12.360          C  
ATOM    525  CG  PRO B  43     166.749 183.632 145.086  1.00 12.360          C  
ATOM    526  CD  PRO B  43     166.081 184.972 145.055  1.00 12.360          C  
ATOM    527  HA  PRO B  43     168.794 185.489 143.281  1.00  9.890          H  
ATOM    528 1HB  PRO B  43     168.575 182.971 144.050  1.00 14.830          H  
ATOM    529 2HB  PRO B  43     168.856 184.232 145.252  1.00 14.830          H  
ATOM    530 1HG  PRO B  43     166.206 182.947 144.446  1.00 14.830          H  
ATOM    531 2HG  PRO B  43     166.755 183.207 146.089  1.00 14.830          H  
ATOM    532 1HD  PRO B  43     165.021 184.789 144.767  1.00 14.830          H  
ATOM    533 2HD  PRO B  43     166.186 185.482 146.037  1.00 14.830          H  
ATOM    534  N   GLY B  44     168.384 183.636 141.386  1.00  7.240          N  
ATOM    535  CA  GLY B  44     168.025 182.861 140.203  1.00  6.760          C  
ATOM    536  C   GLY B  44     168.032 181.339 140.396  1.00  6.100          C  
ATOM    537  O   GLY B  44     168.267 180.842 141.493  1.00  6.150          O  
ATOM    538  H   GLY B  44     169.352 183.672 141.677  1.00  8.690          H  
ATOM    539 1HA  GLY B  44     167.060 183.191 139.874  1.00  8.110          H  
ATOM    540 2HA  GLY B  44     168.693 183.110 139.423  1.00  8.110          H  
ATOM    541  N   PRO B  45     167.756 180.555 139.342  1.00  5.840          N  
ATOM    542  CA  PRO B  45     167.739 179.094 139.305  1.00  5.570          C  
ATOM    543  C   PRO B  45     169.096 178.501 139.711  1.00  4.870          C  
ATOM    544  O   PRO B  45     170.106 179.157 139.501  1.00  4.530          O  
ATOM    545  CB  PRO B  45     167.413 178.797 137.842  1.00  8.360          C  
ATOM    546  CG  PRO B  45     166.726 180.033 137.334  1.00  8.360          C  
ATOM    547  CD  PRO B  45     167.360 181.177 138.063  1.00  8.360          C  
ATOM    548  HA  PRO B  45     166.917 178.761 139.950  1.00  6.680          H  
ATOM    549 1HB  PRO B  45     168.340 178.571 137.290  1.00 10.030          H  
ATOM    550 2HB  PRO B  45     166.773 177.899 137.770  1.00 10.030          H  
ATOM    551 1HG  PRO B  45     166.844 180.119 136.252  1.00 10.030          H  
ATOM    552 2HG  PRO B  45     165.661 179.952 137.511  1.00 10.030          H  
ATOM    553 1HD  PRO B  45     168.220 181.545 137.533  1.00 10.030          H  
ATOM    554 2HD  PRO B  45     166.602 181.941 138.187  1.00 10.030          H  
ATOM    555  N   PRO B  46     169.165 177.282 140.279  1.00  5.000          N  
ATOM    556  CA  PRO B  46     170.382 176.570 140.672  1.00  4.720          C  
ATOM    557  C   PRO B  46     171.430 176.515 139.554  1.00  4.020          C  
ATOM    558  O   PRO B  46     171.059 176.397 138.381  1.00  4.180          O  
ATOM    559  CB  PRO B  46     169.835 175.175 140.997  1.00  7.080          C  
ATOM    560  CG  PRO B  46     168.414 175.414 141.439  1.00  7.080          C  
ATOM    561  CD  PRO B  46     167.919 176.532 140.580  1.00  7.080          C  
ATOM    562  HA  PRO B  46     170.802 177.026 141.574  1.00  5.660          H  
ATOM    563 1HB  PRO B  46     169.904 174.528 140.105  1.00  8.500          H  
ATOM    564 2HB  PRO B  46     170.435 174.710 141.782  1.00  8.500          H  
ATOM    565 1HG  PRO B  46     167.821 174.501 141.306  1.00  8.500          H  
ATOM    566 2HG  PRO B  46     168.389 175.655 142.511  1.00  8.500          H  
ATOM    567 1HD  PRO B  46     167.460 176.158 139.666  1.00  8.500          H  
ATOM    568 2HD  PRO B  46     167.232 177.113 141.194  1.00  8.500          H  
ATOM    569  N   GLY B  47     172.724 176.609 139.908  1.00  3.580          N  
ATOM    570  CA  GLY B  47     173.842 176.582 138.952  1.00  3.210          C  
ATOM    571  C   GLY B  47     174.590 177.931 138.738  1.00  2.880          C  
ATOM    572  O   GLY B  47     175.676 178.095 139.277  1.00  3.010          O  
ATOM    573  H   GLY B  47     172.962 176.601 140.908  1.00  4.300          H  
ATOM    574 1HA  GLY B  47     174.567 175.872 139.351  1.00  3.850          H  
ATOM    575 2HA  GLY B  47     173.525 176.147 138.016  1.00  3.850          H  
ATOM    576  N   PRO B  48     174.041 178.875 137.930  1.00  2.600          N  
ATOM    577  CA  PRO B  48     174.549 180.208 137.541  1.00  2.430          C  
ATOM    578  C   PRO B  48     174.924 181.106 138.756  1.00  1.980          C  
ATOM    579  O   PRO B  48     174.718 180.665 139.880  1.00  1.830          O  
ATOM    580  CB  PRO B  48     173.381 180.714 136.669  1.00  3.650          C  
ATOM    581  CG  PRO B  48     172.675 179.518 136.195  1.00  3.650          C  
ATOM    582  CD  PRO B  48     172.742 178.572 137.285  1.00  3.650          C  
ATOM    583  HA  PRO B  48     175.439 180.046 136.940  1.00  2.920          H  
ATOM    584 1HB  PRO B  48     172.721 181.356 137.243  1.00  4.370          H  
ATOM    585 2HB  PRO B  48     173.744 181.288 135.806  1.00  4.370          H  
ATOM    586 1HG  PRO B  48     171.643 179.778 135.955  1.00  4.370          H  
ATOM    587 2HG  PRO B  48     173.133 179.138 135.273  1.00  4.370          H  
ATOM    588 1HD  PRO B  48     171.922 178.767 137.976  1.00  4.370          H  
ATOM    589 2HD  PRO B  48     172.675 177.592 136.827  1.00  4.370          H  
ATOM    590  N   PRO B  49     175.448 182.367 138.564  1.00  1.930          N  
ATOM    591  CA  PRO B  49     176.010 183.259 139.594  1.00  1.700          C  
ATOM    592  C   PRO B  49     174.987 183.680 140.645  1.00  1.540          C  
ATOM    593  O   PRO B  49     174.043 184.406 140.318  1.00  1.650          O  
ATOM    594  CB  PRO B  49     176.482 184.468 138.784  1.00  2.550          C  
ATOM    595  CG  PRO B  49     175.635 184.474 137.555  1.00  2.550          C  
ATOM    596  CD  PRO B  49     175.249 183.034 137.287  1.00  2.550          C  
ATOM    597  HA  PRO B  49     176.866 182.786 140.033  1.00  2.040          H  
ATOM    598 1HB  PRO B  49     176.336 185.378 139.396  1.00  3.060          H  
ATOM    599 2HB  PRO B  49     177.541 184.408 138.596  1.00  3.060          H  
ATOM    600 1HG  PRO B  49     174.742 185.092 137.727  1.00  3.060          H  
ATOM    601 2HG  PRO B  49     176.179 184.934 136.716  1.00  3.060          H  
ATOM    602 1HD  PRO B  49     174.202 183.119 137.079  1.00  3.060          H  
ATOM    603 2HD  PRO B  49     175.790 182.556 136.486  1.00  3.060          H  
ATOM    604  N   GLY B  50     175.212 183.281 141.894  1.00  1.430          N  
ATOM    605  CA  GLY B  50     174.219 183.454 142.971  1.00  1.430          C  
ATOM    606  C   GLY B  50     174.172 184.713 143.835  1.00  1.430          C  
ATOM    607  O   GLY B  50     174.760 185.754 143.523  1.00  1.560          O  
ATOM    608  H   GLY B  50     176.070 182.744 142.064  1.00  1.720          H  
ATOM    609 1HA  GLY B  50     173.244 183.364 142.519  1.00  1.720          H  
ATOM    610 2HA  GLY B  50     174.285 182.611 143.624  1.00  1.720          H  
ATOM    611  N   LEU B  51     173.369 184.603 144.919  1.00  1.410          N  
ATOM    612  CA  LEU B  51     173.110 185.703 145.853  1.00  1.430          C  
ATOM    613  C   LEU B  51     173.217 185.162 147.292  1.00  1.330          C  
ATOM    614  O   LEU B  51     172.208 184.717 147.827  1.00  1.320          O  
ATOM    615  CB  LEU B  51     171.682 186.233 145.588  1.00  1.990          C  
ATOM    616  CG  LEU B  51     171.242 187.607 146.197  1.00  1.990          C  
ATOM    617  CD1 LEU B  51     169.950 188.048 145.460  1.00  1.990          C  
ATOM    618  CD2 LEU B  51     170.979 187.511 147.717  1.00  1.990          C  
ATOM    619  H   LEU B  51     172.967 183.673 145.129  1.00  1.690          H  
ATOM    620  HA  LEU B  51     173.826 186.488 145.658  1.00  1.720          H  
ATOM    621 1HB  LEU B  51     171.559 186.311 144.509  1.00  2.390          H  
ATOM    622 2HB  LEU B  51     170.974 185.493 145.943  1.00  2.390          H  
ATOM    623  HG  LEU B  51     172.016 188.353 146.014  1.00  2.390          H  
ATOM    624 1HD1 LEU B  51     169.622 189.013 145.846  1.00  2.390          H  
ATOM    625 2HD1 LEU B  51     170.138 188.133 144.389  1.00  2.390          H  
ATOM    626 3HD1 LEU B  51     169.162 187.310 145.632  1.00  2.390          H  
ATOM    627 1HD2 LEU B  51     170.658 188.485 148.082  1.00  2.390          H  
ATOM    628 2HD2 LEU B  51     170.191 186.780 147.906  1.00  2.390          H  
ATOM    629 3HD2 LEU B  51     171.870 187.223 148.261  1.00  2.390          H  
ATOM    630  N   PRO B  52     174.309 185.383 148.022  1.00  1.390          N  
ATOM    631  CA  PRO B  52     174.621 184.709 149.284  1.00  1.420          C  
ATOM    632  C   PRO B  52     173.620 184.953 150.410  1.00  1.360          C  
ATOM    633  O   PRO B  52     173.030 186.034 150.500  1.00  1.340          O  
ATOM    634  CB  PRO B  52     175.990 185.302 149.635  1.00  2.130          C  
ATOM    635  CG  PRO B  52     176.052 186.633 148.903  1.00  2.130          C  
ATOM    636  CD  PRO B  52     175.248 186.436 147.636  1.00  2.130          C  
ATOM    637  HA  PRO B  52     174.705 183.623 149.090  1.00  1.700          H  
ATOM    638 1HB  PRO B  52     176.053 185.419 150.719  1.00  2.560          H  
ATOM    639 2HB  PRO B  52     176.785 184.609 149.341  1.00  2.560          H  
ATOM    640 1HG  PRO B  52     175.620 187.421 149.545  1.00  2.560          H  
ATOM    641 2HG  PRO B  52     177.096 186.919 148.708  1.00  2.560          H  
ATOM    642 1HD  PRO B  52     174.712 187.378 147.428  1.00  2.560          H  
ATOM    643 2HD  PRO B  52     175.882 186.109 146.795  1.00  2.560          H  
ATOM    644  N   GLY B  53     173.513 183.948 151.301  1.00  1.470          N  
ATOM    645  CA  GLY B  53     172.616 183.946 152.475  1.00  1.530          C  
ATOM    646  C   GLY B  53     173.045 184.887 153.617  1.00  1.550          C  
ATOM    647  O   GLY B  53     173.720 185.895 153.392  1.00  1.770          O  
ATOM    648  H   GLY B  53     174.038 183.084 151.107  1.00  1.760          H  
ATOM    649 1HA  GLY B  53     171.609 184.207 152.144  1.00  1.840          H  
ATOM    650 2HA  GLY B  53     172.545 182.924 152.856  1.00  1.840          H  
ATOM    651  N   ARG B  54     172.573 184.618 154.841  1.00  1.570          N  
ATOM    652  CA  ARG B  54     172.836 185.493 156.000  1.00  1.690          C  
ATOM    653  C   ARG B  54     173.474 184.703 157.162  1.00  1.650          C  
ATOM    654  O   ARG B  54     173.327 183.476 157.270  1.00  1.720          O  
ATOM    655  CB  ARG B  54     171.542 186.170 156.444  1.00  2.320          C  
ATOM    656  CG  ARG B  54     170.893 187.070 155.353  1.00  2.320          C  
ATOM    657  CD  ARG B  54     171.671 188.329 155.061  1.00  2.320          C  
ATOM    658  NE  ARG B  54     171.025 189.163 154.035  1.00  2.320          N  
ATOM    659  CZ  ARG B  54     171.215 189.045 152.696  1.00  2.320          C  
ATOM    660  NH1 ARG B  54     172.022 188.124 152.145  1.00  2.320          N  
ATOM    661  NH2 ARG B  54     170.561 189.895 151.944  1.00  2.320          N  
ATOM    662  H   ARG B  54     172.018 183.787 154.956  1.00  1.880          H  
ATOM    663  HA  ARG B  54     173.548 186.260 155.703  1.00  2.030          H  
ATOM    664 1HB  ARG B  54     170.821 185.434 156.754  1.00  2.780          H  
ATOM    665 2HB  ARG B  54     171.743 186.798 157.312  1.00  2.780          H  
ATOM    666 1HG  ARG B  54     170.792 186.511 154.428  1.00  2.780          H  
ATOM    667 2HG  ARG B  54     169.906 187.357 155.690  1.00  2.780          H  
ATOM    668 1HD  ARG B  54     171.735 188.915 155.975  1.00  2.780          H  
ATOM    669 2HD  ARG B  54     172.671 188.091 154.718  1.00  2.780          H  
ATOM    670  HE  ARG B  54     170.385 189.931 154.318  1.00  2.780          H  
ATOM    671 1HH1 ARG B  54     172.559 187.439 152.705  1.00  2.780          H  
ATOM    672 2HH1 ARG B  54     172.125 188.070 151.134  1.00  2.780          H  
ATOM    673 1HH2 ARG B  54     169.947 190.571 152.420  1.00  2.780          H  
ATOM    674 2HH2 ARG B  54     170.642 189.880 150.936  1.00  2.780          H  
ATOM    675  N   ASP B  55     174.279 185.376 157.988  1.00  1.840          N  
ATOM    676  CA  ASP B  55     175.006 184.688 159.059  1.00  1.970          C  
ATOM    677  C   ASP B  55     174.212 184.437 160.343  1.00  1.800          C  
ATOM    678  O   ASP B  55     173.027 184.760 160.450  1.00  2.100          O  
ATOM    679  CB  ASP B  55     176.319 185.448 159.329  1.00  2.710          C  
ATOM    680  CG  ASP B  55     176.152 186.799 159.997  1.00  2.710          C  
ATOM    681  OD1 ASP B  55     175.358 186.902 160.910  1.00  2.710          O  
ATOM    682  OD2 ASP B  55     176.782 187.730 159.558  1.00  2.710          O  
ATOM    683  H   ASP B  55     174.386 186.378 157.886  1.00  2.210          H  
ATOM    684  HA  ASP B  55     175.297 183.718 158.692  1.00  2.360          H  
ATOM    685 1HB  ASP B  55     176.981 184.837 159.950  1.00  3.250          H  
ATOM    686 2HB  ASP B  55     176.835 185.604 158.385  1.00  3.250          H  
ATOM    687  N   GLY B  56     174.898 183.805 161.296  1.00  1.670          N  
ATOM    688  CA  GLY B  56     174.377 183.415 162.595  1.00  1.790          C  
ATOM    689  C   GLY B  56     174.872 184.292 163.737  1.00  1.990          C  
ATOM    690  O   GLY B  56     174.759 183.900 164.913  1.00  2.300          O  
ATOM    691  H   GLY B  56     175.860 183.569 161.110  1.00  2.000          H  
ATOM    692 1HA  GLY B  56     173.287 183.423 162.565  1.00  2.150          H  
ATOM    693 2HA  GLY B  56     174.688 182.389 162.780  1.00  2.150          H  
ATOM    694  N   ARG B  57     175.400 185.480 163.398  1.00  2.410          N  
ATOM    695  CA  ARG B  57     175.998 186.391 164.363  1.00  2.800          C  
ATOM    696  C   ARG B  57     177.217 185.792 165.069  1.00  3.030          C  
ATOM    697  O   ARG B  57     177.212 185.639 166.280  1.00  3.180          O  
ATOM    698  CB  ARG B  57     175.005 186.836 165.430  1.00  3.760          C  
ATOM    699  CG  ARG B  57     173.783 187.586 164.955  1.00  3.760          C  
ATOM    700  CD  ARG B  57     172.976 188.027 166.117  1.00  3.760          C  
ATOM    701  NE  ARG B  57     171.788 188.776 165.730  1.00  3.760          N  
ATOM    702  CZ  ARG B  57     170.877 189.267 166.573  1.00  3.760          C  
ATOM    703  NH1 ARG B  57     170.988 189.112 167.885  1.00  3.760          N  
ATOM    704  NH2 ARG B  57     169.871 189.909 166.043  1.00  3.760          N  
ATOM    705  H   ARG B  57     175.391 185.777 162.407  1.00  2.890          H  
ATOM    706  HA  ARG B  57     176.320 187.276 163.815  1.00  3.360          H  
ATOM    707 1HB  ARG B  57     174.687 186.010 166.049  1.00  4.520          H  
ATOM    708 2HB  ARG B  57     175.519 187.523 166.085  1.00  4.520          H  
ATOM    709 1HG  ARG B  57     174.082 188.463 164.388  1.00  4.520          H  
ATOM    710 2HG  ARG B  57     173.165 186.936 164.331  1.00  4.520          H  
ATOM    711 1HD  ARG B  57     172.657 187.144 166.671  1.00  4.520          H  
ATOM    712 2HD  ARG B  57     173.590 188.655 166.764  1.00  4.520          H  
ATOM    713  HE  ARG B  57     171.600 188.957 164.721  1.00  4.520          H  
ATOM    714 1HH1 ARG B  57     171.779 188.617 168.273  1.00  4.520          H  
ATOM    715 2HH1 ARG B  57     170.284 189.495 168.500  1.00  4.520          H  
ATOM    716 1HH2 ARG B  57     169.857 189.989 165.008  1.00  4.520          H  
ATOM    717 2HH2 ARG B  57     169.143 190.304 166.610  1.00  4.520          H  
ATOM    718  N   ASP B  58     178.260 185.441 164.320  1.00  3.680          N  
ATOM    719  CA  ASP B  58     179.471 184.851 164.867  1.00  4.360          C  
ATOM    720  C   ASP B  58     180.795 185.685 164.832  1.00  4.790          C  
ATOM    721  O   ASP B  58     181.860 185.085 164.683  1.00  5.580          O  
ATOM    722  CB  ASP B  58     179.654 183.526 164.149  1.00  5.830          C  
ATOM    723  CG  ASP B  58     179.727 183.740 162.647  1.00  5.830          C  
ATOM    724  OD1 ASP B  58     179.571 184.894 162.246  1.00  5.830          O  
ATOM    725  OD2 ASP B  58     179.891 182.783 161.880  1.00  5.830          O  
ATOM    726  H   ASP B  58     178.253 185.568 163.305  1.00  4.420          H  
ATOM    727  HA  ASP B  58     179.277 184.625 165.912  1.00  5.230          H  
ATOM    728 1HB  ASP B  58     180.556 183.035 164.492  1.00  7.000          H  
ATOM    729 2HB  ASP B  58     178.818 182.870 164.376  1.00  7.000          H  
ATOM    730  N   GLY B  59     180.805 187.039 164.959  1.00  4.730          N  
ATOM    731  CA  GLY B  59     179.711 187.991 165.184  1.00  4.740          C  
ATOM    732  C   GLY B  59     179.278 188.074 166.653  1.00  4.550          C  
ATOM    733  O   GLY B  59     179.986 187.611 167.548  1.00  5.060          O  
ATOM    734  H   GLY B  59     181.720 187.458 164.905  1.00  5.680          H  
ATOM    735 1HA  GLY B  59     180.080 188.975 164.895  1.00  5.690          H  
ATOM    736 2HA  GLY B  59     178.873 187.819 164.529  1.00  5.690          H  
ATOM    737  N   VAL B  60     178.125 188.703 166.873  1.00  4.240          N  
ATOM    738  CA  VAL B  60     177.586 189.005 168.200  1.00  4.190          C  
ATOM    739  C   VAL B  60     176.991 187.792 168.959  1.00  3.460          C  
ATOM    740  O   VAL B  60     176.061 187.166 168.461  1.00  3.630          O  
ATOM    741  CB  VAL B  60     176.488 190.085 168.011  1.00  5.890          C  
ATOM    742  CG1 VAL B  60     175.750 190.400 169.310  1.00  5.890          C  
ATOM    743  CG2 VAL B  60     177.139 191.355 167.470  1.00  5.890          C  
ATOM    744  H   VAL B  60     177.615 189.029 166.066  1.00  5.090          H  
ATOM    745  HA  VAL B  60     178.406 189.444 168.753  1.00  5.030          H  
ATOM    746  HB  VAL B  60     175.756 189.715 167.301  1.00  7.060          H  
ATOM    747 1HG1 VAL B  60     174.988 191.151 169.113  1.00  7.060          H  
ATOM    748 2HG1 VAL B  60     175.265 189.506 169.697  1.00  7.060          H  
ATOM    749 3HG1 VAL B  60     176.435 190.784 170.051  1.00  7.060          H  
ATOM    750 1HG2 VAL B  60     176.374 192.116 167.309  1.00  7.060          H  
ATOM    751 2HG2 VAL B  60     177.869 191.724 168.191  1.00  7.060          H  
ATOM    752 3HG2 VAL B  60     177.640 191.150 166.530  1.00  7.060          H  
ATOM    753  N   PRO B  61     177.399 187.537 170.223  1.00  3.090          N  
ATOM    754  CA  PRO B  61     176.961 186.425 171.060  1.00  2.790          C  
ATOM    755  C   PRO B  61     175.481 186.564 171.380  1.00  2.250          C  
ATOM    756  O   PRO B  61     174.938 187.668 171.344  1.00  2.370          O  
ATOM    757  CB  PRO B  61     177.846 186.555 172.309  1.00  4.190          C  
ATOM    758  CG  PRO B  61     178.244 188.007 172.360  1.00  4.190          C  
ATOM    759  CD  PRO B  61     178.367 188.434 170.908  1.00  4.190          C  
ATOM    760  HA  PRO B  61     177.153 185.477 170.540  1.00  3.350          H  
ATOM    761 1HB  PRO B  61     177.293 186.227 173.192  1.00  5.020          H  
ATOM    762 2HB  PRO B  61     178.709 185.891 172.217  1.00  5.020          H  
ATOM    763 1HG  PRO B  61     177.468 188.583 172.894  1.00  5.020          H  
ATOM    764 2HG  PRO B  61     179.179 188.129 172.928  1.00  5.020          H  
ATOM    765 1HD  PRO B  61     178.071 189.477 170.863  1.00  5.020          H  
ATOM    766 2HD  PRO B  61     179.394 188.264 170.528  1.00  5.020          H  
ATOM    767  N   GLY B  62     174.843 185.450 171.717  1.00  1.830          N  
ATOM    768  CA  GLY B  62     173.407 185.474 172.027  1.00  1.470          C  
ATOM    769  C   GLY B  62     173.055 186.199 173.344  1.00  1.460          C  
ATOM    770  O   GLY B  62     173.893 186.853 173.953  1.00  1.600          O  
ATOM    771  H   GLY B  62     175.367 184.566 171.697  1.00  2.200          H  
ATOM    772 1HA  GLY B  62     172.893 185.959 171.200  1.00  1.760          H  
ATOM    773 2HA  GLY B  62     173.051 184.445 172.063  1.00  1.760          H  
ATOM    774  N   PRO B  63     171.798 186.111 173.804  1.00  1.420          N  
ATOM    775  CA  PRO B  63     171.253 186.774 174.986  1.00  1.520          C  
ATOM    776  C   PRO B  63     172.020 186.385 176.259  1.00  1.350          C  
ATOM    777  O   PRO B  63     172.545 185.276 176.301  1.00  1.200          O  
ATOM    778  CB  PRO B  63     169.816 186.221 175.032  1.00  2.280          C  
ATOM    779  CG  PRO B  63     169.500 185.817 173.605  1.00  2.280          C  
ATOM    780  CD  PRO B  63     170.803 185.317 173.041  1.00  2.280          C  
ATOM    781  HA  PRO B  63     171.272 187.856 174.800  1.00  1.820          H  
ATOM    782 1HB  PRO B  63     169.759 185.366 175.730  1.00  2.740          H  
ATOM    783 2HB  PRO B  63     169.123 186.983 175.411  1.00  2.740          H  
ATOM    784 1HG  PRO B  63     168.726 185.018 173.609  1.00  2.740          H  
ATOM    785 2HG  PRO B  63     169.083 186.663 173.044  1.00  2.740          H  
ATOM    786 1HD  PRO B  63     170.918 184.241 173.232  1.00  2.740          H  
ATOM    787 2HD  PRO B  63     170.825 185.547 171.975  1.00  2.740          H  
ATOM    788  N   PRO B  64     172.116 187.271 177.274  1.00  1.440          N  
ATOM    789  CA  PRO B  64     172.766 187.049 178.565  1.00  1.340          C  
ATOM    790  C   PRO B  64     171.968 186.017 179.322  1.00  1.200          C  
ATOM    791  O   PRO B  64     170.783 185.811 179.018  1.00  1.280          O  
ATOM    792  CB  PRO B  64     172.733 188.434 179.214  1.00  2.010          C  
ATOM    793  CG  PRO B  64     171.555 189.142 178.554  1.00  2.010          C  
ATOM    794  CD  PRO B  64     171.511 188.608 177.132  1.00  2.010          C  
ATOM    795  HA  PRO B  64     173.801 186.700 178.434  1.00  1.610          H  
ATOM    796 1HB  PRO B  64     172.615 188.320 180.304  1.00  2.410          H  
ATOM    797 2HB  PRO B  64     173.691 188.946 179.054  1.00  2.410          H  
ATOM    798 1HG  PRO B  64     170.628 188.933 179.104  1.00  2.410          H  
ATOM    799 2HG  PRO B  64     171.702 190.233 178.590  1.00  2.410          H  
ATOM    800 1HD  PRO B  64     170.459 188.536 176.816  1.00  2.410          H  
ATOM    801 2HD  PRO B  64     172.115 189.240 176.462  1.00  2.410          H  
ATOM    802  N   GLY B  65     172.583 185.371 180.291  1.00  1.090          N  
ATOM    803  CA  GLY B  65     171.832 184.338 180.978  1.00  1.050          C  
ATOM    804  C   GLY B  65     170.974 184.888 182.100  1.00  1.100          C  
ATOM    805  O   GLY B  65     171.014 186.086 182.380  1.00  1.170          O  
ATOM    806  H   GLY B  65     173.548 185.615 180.551  1.00  1.310          H  
ATOM    807 1HA  GLY B  65     171.220 183.842 180.235  1.00  1.260          H  
ATOM    808 2HA  GLY B  65     172.507 183.594 181.361  1.00  1.260          H  
ATOM    809  N   PRO B  66     170.180 184.037 182.764  1.00  1.160          N  
ATOM    810  CA  PRO B  66     169.326 184.374 183.884  1.00  1.260          C  
ATOM    811  C   PRO B  66     170.178 184.893 185.036  1.00  1.150          C  
ATOM    812  O   PRO B  66     171.320 184.441 185.160  1.00  1.090          O  
ATOM    813  CB  PRO B  66     168.693 183.023 184.246  1.00  1.890          C  
ATOM    814  CG  PRO B  66     168.794 182.191 182.985  1.00  1.890          C  
ATOM    815  CD  PRO B  66     170.077 182.625 182.328  1.00  1.890          C  
ATOM    816  HA  PRO B  66     168.574 185.072 183.543  1.00  1.510          H  
ATOM    817 1HB  PRO B  66     169.242 182.564 185.091  1.00  2.270          H  
ATOM    818 2HB  PRO B  66     167.652 183.167 184.582  1.00  2.270          H  
ATOM    819 1HG  PRO B  66     168.833 181.118 183.261  1.00  2.270          H  
ATOM    820 2HG  PRO B  66     167.927 182.317 182.344  1.00  2.270          H  
ATOM    821 1HD  PRO B  66     170.927 182.040 182.691  1.00  2.270          H  
ATOM    822 2HD  PRO B  66     169.939 182.514 181.254  1.00  2.270          H  
ATOM    823  N   PRO B  67     169.687 185.829 185.861  1.00  1.210          N  
ATOM    824  CA  PRO B  67     170.345 186.305 187.053  1.00  1.170          C  
ATOM    825  C   PRO B  67     170.538 185.137 187.991  1.00  1.170          C  
ATOM    826  O   PRO B  67     169.727 184.205 187.978  1.00  1.280          O  
ATOM    827  CB  PRO B  67     169.357 187.318 187.633  1.00  1.750          C  
ATOM    828  CG  PRO B  67     168.516 187.752 186.459  1.00  1.750          C  
ATOM    829  CD  PRO B  67     168.423 186.524 185.565  1.00  1.750          C  
ATOM    830  HA  PRO B  67     171.290 186.761 186.770  1.00  1.400          H  
ATOM    831 1HB  PRO B  67     168.778 186.842 188.444  1.00  2.110          H  
ATOM    832 2HB  PRO B  67     169.921 188.148 188.087  1.00  2.110          H  
ATOM    833 1HG  PRO B  67     167.531 188.101 186.807  1.00  2.110          H  
ATOM    834 2HG  PRO B  67     168.994 188.601 185.958  1.00  2.110          H  
ATOM    835 1HD  PRO B  67     167.558 185.890 185.816  1.00  2.110          H  
ATOM    836 2HD  PRO B  67     168.405 186.900 184.542  1.00  2.110          H  
ATOM    837  N   GLY B  68     171.550 185.203 188.829  1.00  1.200          N  
ATOM    838  CA  GLY B  68     171.740 184.129 189.792  1.00  1.350          C  
ATOM    839  C   GLY B  68     170.739 184.285 190.947  1.00  1.370          C  
ATOM    840  O   GLY B  68     169.881 185.170 190.899  1.00  1.290          O  
ATOM    841  H   GLY B  68     172.205 185.991 188.749  1.00  1.440          H  
ATOM    842 1HA  GLY B  68     171.600 183.178 189.281  1.00  1.620          H  
ATOM    843 2HA  GLY B  68     172.760 184.150 190.164  1.00  1.620          H  
ATOM    844  N   PRO B  69     170.789 183.412 191.967  1.00  1.630          N  
ATOM    845  CA  PRO B  69     169.918 183.392 193.147  1.00  1.740          C  
ATOM    846  C   PRO B  69     169.911 184.734 193.868  1.00  1.750          C  
ATOM    847  O   PRO B  69     170.952 185.382 193.970  1.00  1.840          O  
ATOM    848  CB  PRO B  69     170.551 182.285 193.995  1.00  2.610          C  
ATOM    849  CG  PRO B  69     171.195 181.352 192.971  1.00  2.610          C  
ATOM    850  CD  PRO B  69     171.710 182.257 191.870  1.00  2.610          C  
ATOM    851  HA  PRO B  69     168.897 183.119 192.836  1.00  2.090          H  
ATOM    852 1HB  PRO B  69     171.254 182.719 194.713  1.00  3.130          H  
ATOM    853 2HB  PRO B  69     169.772 181.783 194.587  1.00  3.130          H  
ATOM    854 1HG  PRO B  69     171.997 180.765 193.446  1.00  3.130          H  
ATOM    855 2HG  PRO B  69     170.453 180.627 192.602  1.00  3.130          H  
ATOM    856 1HD  PRO B  69     172.743 182.547 192.012  1.00  3.130          H  
ATOM    857 2HD  PRO B  69     171.579 181.727 190.923  1.00  3.130          H  
ATOM    858  N   MET B  70     168.736 185.126 194.363  1.00  1.840          N  
ATOM    859  CA  MET B  70     168.535 186.422 195.016  1.00  1.990          C  
ATOM    860  C   MET B  70     169.076 186.584 196.429  1.00  2.370          C  
ATOM    861  O   MET B  70     169.189 185.615 197.189  1.00  2.630          O  
ATOM    862  CB  MET B  70     167.057 186.758 195.013  1.00  2.730          C  
ATOM    863  CG  MET B  70     166.522 187.020 193.631  1.00  2.730          C  
ATOM    864  SD  MET B  70     164.781 187.440 193.587  1.00  2.730          S  
ATOM    865  CE  MET B  70     164.830 189.082 194.302  1.00  2.730          C  
ATOM    866  H   MET B  70     167.942 184.510 194.265  1.00  2.210          H  
ATOM    867  HA  MET B  70     169.050 187.166 194.405  1.00  2.390          H  
ATOM    868 1HB  MET B  70     166.496 185.951 195.466  1.00  3.270          H  
ATOM    869 2HB  MET B  70     166.920 187.643 195.623  1.00  3.270          H  
ATOM    870 1HG  MET B  70     167.084 187.840 193.239  1.00  3.270          H  
ATOM    871 2HG  MET B  70     166.691 186.160 192.991  1.00  3.270          H  
ATOM    872 1HE  MET B  70     163.823 189.490 194.356  1.00  3.270          H  
ATOM    873 2HE  MET B  70     165.239 189.026 195.288  1.00  3.270          H  
ATOM    874 3HE  MET B  70     165.448 189.746 193.712  1.00  3.270          H  
ATOM    875  N   GLY B  71     169.384 187.840 196.756  1.00  2.760          N  
ATOM    876  CA  GLY B  71     169.918 188.257 198.050  1.00  3.310          C  
ATOM    877  C   GLY B  71     168.894 188.844 199.041  1.00  3.510          C  
ATOM    878  O   GLY B  71     167.679 188.728 198.850  1.00  3.380          O  
ATOM    879  H   GLY B  71     169.236 188.544 196.024  1.00  3.310          H  
ATOM    880 1HA  GLY B  71     170.427 187.411 198.507  1.00  3.970          H  
ATOM    881 2HA  GLY B  71     170.683 188.978 197.834  1.00  3.970          H  
ATOM    882  N   PRO B  72     169.362 189.565 200.081  1.00  4.080          N  
ATOM    883  CA  PRO B  72     168.588 190.120 201.176  1.00  4.510          C  
ATOM    884  C   PRO B  72     167.802 191.287 200.639  1.00  4.760          C  
ATOM    885  O   PRO B  72     168.267 191.896 199.686  1.00  4.820          O  
ATOM    886  CB  PRO B  72     169.668 190.598 202.146  1.00  6.760          C  
ATOM    887  CG  PRO B  72     170.824 190.954 201.254  1.00  6.760          C  
ATOM    888  CD  PRO B  72     170.751 190.003 200.076  1.00  6.760          C  
ATOM    889  HA  PRO B  72     167.957 189.328 201.597  1.00  5.410          H  
ATOM    890 1HB  PRO B  72     169.306 191.474 202.706  1.00  8.120          H  
ATOM    891 2HB  PRO B  72     169.912 189.838 202.881  1.00  8.120          H  
ATOM    892 1HG  PRO B  72     170.753 192.013 200.944  1.00  8.120          H  
ATOM    893 2HG  PRO B  72     171.771 190.850 201.808  1.00  8.120          H  
ATOM    894 1HD  PRO B  72     170.964 190.594 199.186  1.00  8.120          H  
ATOM    895 2HD  PRO B  72     171.420 189.174 200.182  1.00  8.120          H  
ATOM    896  N   PRO B  73     166.669 191.646 201.232  1.00  5.190          N  
ATOM    897  CA  PRO B  73     165.885 192.808 200.894  1.00  5.740          C  
ATOM    898  C   PRO B  73     166.591 194.068 201.346  1.00  6.260          C  
ATOM    899  O   PRO B  73     167.390 194.024 202.286  1.00  6.570          O  
ATOM    900  CB  PRO B  73     164.582 192.566 201.660  1.00  8.610          C  
ATOM    901  CG  PRO B  73     164.995 191.714 202.853  1.00  8.610          C  
ATOM    902  CD  PRO B  73     166.120 190.835 202.335  1.00  8.610          C  
ATOM    903  HA  PRO B  73     165.732 192.829 199.814  1.00  6.890          H  
ATOM    904 1HB  PRO B  73     164.144 193.532 201.954  1.00 10.330          H  
ATOM    905 2HB  PRO B  73     163.851 192.073 200.996  1.00 10.330          H  
ATOM    906 1HG  PRO B  73     165.318 192.363 203.684  1.00 10.330          H  
ATOM    907 2HG  PRO B  73     164.135 191.134 203.216  1.00 10.330          H  
ATOM    908 1HD  PRO B  73     166.867 190.697 203.132  1.00 10.330          H  
ATOM    909 2HD  PRO B  73     165.719 189.878 201.957  1.00 10.330          H  
ATOM    910  N   GLY B  74     166.244 195.188 200.732  1.00  6.560          N  
ATOM    911  CA  GLY B  74     166.782 196.482 201.119  1.00  7.220          C  
ATOM    912  C   GLY B  74     166.335 197.559 200.140  1.00  7.530          C  
ATOM    913  O   GLY B  74     165.179 197.984 200.179  1.00  7.820          O  
ATOM    914  OXT GLY B  74     167.017 197.759 199.135  1.00 10.830          O  
ATOM    915  H   GLY B  74     165.589 195.145 199.957  1.00  7.870          H  
ATOM    916 1HA  GLY B  74     166.447 196.729 202.125  1.00  8.660          H  
ATOM    917 2HA  GLY B  74     167.871 196.432 201.142  1.00  8.660          H  
TER                                                                             
ATOM    919  N   ASP C  75     173.346 192.964 124.703  1.00 11.470          N  
ATOM    920  CA  ASP C  75     173.048 191.569 124.415  1.00 10.910          C  
ATOM    921  C   ASP C  75     172.092 190.977 125.438  1.00  9.780          C  
ATOM    922  O   ASP C  75     171.681 191.654 126.380  1.00  9.460          O  
ATOM    923  CB  ASP C  75     174.349 190.779 124.381  1.00 15.500          C  
ATOM    924  CG  ASP C  75     175.200 191.205 123.217  1.00 15.500          C  
ATOM    925  OD1 ASP C  75     174.651 191.788 122.320  1.00 15.500          O  
ATOM    926  OD2 ASP C  75     176.383 190.991 123.252  1.00 15.500          O  
ATOM    927 1H   ASP C  75     173.863 193.348 123.922  1.00 13.760          H  
ATOM    928 2H   ASP C  75     172.486 193.478 124.827  1.00 13.760          H  
ATOM    929 3H   ASP C  75     173.903 193.028 125.542  1.00 13.760          H  
ATOM    930  HA  ASP C  75     172.573 191.512 123.435  1.00 13.090          H  
ATOM    931 1HB  ASP C  75     174.902 190.941 125.306  1.00 18.600          H  
ATOM    932 2HB  ASP C  75     174.145 189.710 124.312  1.00 18.600          H  
ATOM    933  N   ALA C  76     171.729 189.716 125.241  1.00  9.380          N  
ATOM    934  CA  ALA C  76     170.811 189.017 126.137  1.00  8.490          C  
ATOM    935  C   ALA C  76     171.359 188.855 127.542  1.00  7.620          C  
ATOM    936  O   ALA C  76     172.556 188.617 127.742  1.00  7.420          O  
ATOM    937  CB  ALA C  76     170.485 187.644 125.594  1.00 12.240          C  
ATOM    938  H   ALA C  76     172.092 189.230 124.435  1.00 11.260          H  
ATOM    939  HA  ALA C  76     169.894 189.602 126.204  1.00 10.190          H  
ATOM    940 1HB  ALA C  76     169.784 187.145 126.262  1.00 14.690          H  
ATOM    941 2HB  ALA C  76     170.041 187.736 124.617  1.00 14.690          H  
ATOM    942 3HB  ALA C  76     171.383 187.066 125.530  1.00 14.690          H  
ATOM    943  N   ALA C  77     170.455 188.968 128.515  1.00  7.360          N  
ATOM    944  CA  ALA C  77     170.776 188.728 129.910  1.00  6.790          C  
ATOM    945  C   ALA C  77     170.953 187.239 130.131  1.00  5.950          C  
ATOM    946  O   ALA C  77     170.231 186.433 129.540  1.00  5.880          O  
ATOM    947  CB  ALA C  77     169.678 189.255 130.818  1.00  9.730          C  
ATOM    948  H   ALA C  77     169.507 189.209 128.265  1.00  8.830          H  
ATOM    949  HA  ALA C  77     171.715 189.229 130.142  1.00  8.150          H  
ATOM    950 1HB  ALA C  77     169.947 189.061 131.858  1.00 11.680          H  
ATOM    951 2HB  ALA C  77     169.557 190.326 130.666  1.00 11.680          H  
ATOM    952 3HB  ALA C  77     168.745 188.745 130.586  1.00 11.680          H  
ATOM    953  N   GLY C  78     171.852 186.869 131.030  1.00  5.730          N  
ATOM    954  CA  GLY C  78     172.035 185.467 131.353  1.00  5.230          C  
ATOM    955  C   GLY C  78     171.094 185.052 132.454  1.00  4.460          C  
ATOM    956  O   GLY C  78     170.162 185.777 132.803  1.00  4.680          O  
ATOM    957  H   GLY C  78     172.419 187.567 131.488  1.00  6.880          H  
ATOM    958 1HA  GLY C  78     171.840 184.854 130.479  1.00  6.280          H  
ATOM    959 2HA  GLY C  78     173.065 185.292 131.661  1.00  6.280          H  
ATOM    960  N   ILE C  79     171.348 183.884 133.011  1.00  3.850          N  
ATOM    961  CA  ILE C  79     170.497 183.362 134.058  1.00  3.270          C  
ATOM    962  C   ILE C  79     171.184 183.607 135.406  1.00  3.060          C  
ATOM    963  O   ILE C  79     172.380 183.350 135.508  1.00  3.010          O  
ATOM    964  CB  ILE C  79     170.211 181.857 133.824  1.00  4.810          C  
ATOM    965  CG1 ILE C  79     169.457 181.684 132.466  1.00  4.810          C  
ATOM    966  CG2 ILE C  79     169.405 181.273 134.986  1.00  4.810          C  
ATOM    967  CD1 ILE C  79     169.321 180.245 131.980  1.00  4.810          C  
ATOM    968  H   ILE C  79     172.144 183.349 132.686  1.00  4.620          H  
ATOM    969  HA  ILE C  79     169.551 183.881 133.987  1.00  3.920          H  
ATOM    970  HB  ILE C  79     171.156 181.323 133.746  1.00  5.770          H  
ATOM    971 1HG1 ILE C  79     168.459 182.111 132.563  1.00  5.770          H  
ATOM    972 2HG1 ILE C  79     169.993 182.243 131.702  1.00  5.770          H  
ATOM    973 1HG2 ILE C  79     169.218 180.217 134.835  1.00  5.770          H  
ATOM    974 2HG2 ILE C  79     169.962 181.392 135.901  1.00  5.770          H  
ATOM    975 3HG2 ILE C  79     168.456 181.791 135.070  1.00  5.770          H  
ATOM    976 1HD1 ILE C  79     168.796 180.241 131.022  1.00  5.770          H  
ATOM    977 2HD1 ILE C  79     170.314 179.814 131.848  1.00  5.770          H  
ATOM    978 3HD1 ILE C  79     168.761 179.651 132.690  1.00  5.770          H  
ATOM    979  N   PRO C  80     170.512 184.239 136.392  1.00  3.230          N  
ATOM    980  CA  PRO C  80     171.005 184.494 137.744  1.00  3.140          C  
ATOM    981  C   PRO C  80     171.079 183.174 138.499  1.00  2.450          C  
ATOM    982  O   PRO C  80     170.401 182.233 138.115  1.00  2.370          O  
ATOM    983  CB  PRO C  80     169.976 185.506 138.288  1.00  4.710          C  
ATOM    984  CG  PRO C  80     168.698 185.265 137.485  1.00  4.710          C  
ATOM    985  CD  PRO C  80     169.160 184.806 136.125  1.00  4.710          C  
ATOM    986  HA  PRO C  80     172.000 184.953 137.676  1.00  3.770          H  
ATOM    987 1HB  PRO C  80     169.839 185.354 139.371  1.00  5.650          H  
ATOM    988 2HB  PRO C  80     170.367 186.526 138.166  1.00  5.650          H  
ATOM    989 1HG  PRO C  80     168.023 184.566 137.955  1.00  5.650          H  
ATOM    990 2HG  PRO C  80     168.141 186.214 137.415  1.00  5.650          H  
ATOM    991 1HD  PRO C  80     168.454 184.035 135.806  1.00  5.650          H  
ATOM    992 2HD  PRO C  80     169.217 185.659 135.414  1.00  5.650          H  
ATOM    993  N   GLY C  81     171.886 183.080 139.533  1.00  2.340          N  
ATOM    994  CA  GLY C  81     171.971 181.862 140.333  1.00  1.860          C  
ATOM    995  C   GLY C  81     171.205 181.819 141.653  1.00  1.570          C  
ATOM    996  O   GLY C  81     170.780 182.865 142.152  1.00  1.810          O  
ATOM    997  H   GLY C  81     172.474 183.864 139.789  1.00  2.810          H  
ATOM    998 1HA  GLY C  81     171.744 180.996 139.718  1.00  2.230          H  
ATOM    999 2HA  GLY C  81     172.990 181.803 140.595  1.00  2.230          H  
ATOM   1000  N   PRO C  82     171.315 180.688 142.383  1.00  1.410          N  
ATOM   1001  CA  PRO C  82     170.666 180.362 143.642  1.00  1.440          C  
ATOM   1002  C   PRO C  82     171.208 181.231 144.757  1.00  1.350          C  
ATOM   1003  O   PRO C  82     172.372 181.647 144.676  1.00  1.400          O  
ATOM   1004  CB  PRO C  82     171.062 178.904 143.874  1.00  2.160          C  
ATOM   1005  CG  PRO C  82     172.357 178.768 143.174  1.00  2.160          C  
ATOM   1006  CD  PRO C  82     172.255 179.655 141.945  1.00  2.160          C  
ATOM   1007  HA  PRO C  82     169.586 180.476 143.501  1.00  1.730          H  
ATOM   1008 1HB  PRO C  82     171.168 178.699 144.951  1.00  2.590          H  
ATOM   1009 2HB  PRO C  82     170.274 178.238 143.496  1.00  2.590          H  
ATOM   1010 1HG  PRO C  82     173.151 179.110 143.855  1.00  2.590          H  
ATOM   1011 2HG  PRO C  82     172.583 177.714 142.949  1.00  2.590          H  
ATOM   1012 1HD  PRO C  82     173.239 180.041 141.769  1.00  2.590          H  
ATOM   1013 2HD  PRO C  82     171.886 179.117 141.088  1.00  2.590          H  
ATOM   1014  N   PRO C  83     170.434 181.419 145.839  1.00  1.330          N  
ATOM   1015  CA  PRO C  83     170.780 182.210 147.001  1.00  1.350          C  
ATOM   1016  C   PRO C  83     172.130 181.776 147.696  1.00  1.390          C  
ATOM   1017  O   PRO C  83     173.155 182.279 147.240  1.00  1.500          O  
ATOM   1018  CB  PRO C  83     169.427 182.248 147.770  1.00  2.030          C  
ATOM   1019  CG  PRO C  83     168.598 181.026 147.309  1.00  2.030          C  
ATOM   1020  CD  PRO C  83     169.077 180.734 145.918  1.00  2.030          C  
ATOM   1021  HA  PRO C  83     170.915 183.221 146.613  1.00  1.620          H  
ATOM   1022 1HB  PRO C  83     169.593 182.316 148.829  1.00  2.430          H  
ATOM   1023 2HB  PRO C  83     168.921 183.187 147.523  1.00  2.430          H  
ATOM   1024 1HG  PRO C  83     168.559 180.177 147.983  1.00  2.430          H  
ATOM   1025 2HG  PRO C  83     167.547 181.350 147.269  1.00  2.430          H  
ATOM   1026 1HD  PRO C  83     169.166 179.655 145.794  1.00  2.430          H  
ATOM   1027 2HD  PRO C  83     168.378 181.150 145.233  1.00  2.430          H  
ATOM   1028  N   GLY C  84     172.218 180.904 148.736  1.00  1.370          N  
ATOM   1029  CA  GLY C  84     171.192 180.059 149.331  1.00  1.460          C  
ATOM   1030  C   GLY C  84     170.521 180.608 150.613  1.00  1.540          C  
ATOM   1031  O   GLY C  84     170.721 181.763 150.986  1.00  1.570          O  
ATOM   1032  H   GLY C  84     173.147 180.841 149.172  1.00  1.640          H  
ATOM   1033 1HA  GLY C  84     170.483 179.826 148.574  1.00  1.750          H  
ATOM   1034 2HA  GLY C  84     171.637 179.100 149.540  1.00  1.750          H  
ATOM   1035  N   PRO C  85     169.721 179.771 151.302  1.00  1.680          N  
ATOM   1036  CA  PRO C  85     168.974 180.048 152.530  1.00  1.770          C  
ATOM   1037  C   PRO C  85     169.906 180.475 153.677  1.00  1.710          C  
ATOM   1038  O   PRO C  85     171.064 180.054 153.689  1.00  1.730          O  
ATOM   1039  CB  PRO C  85     168.296 178.701 152.823  1.00  2.660          C  
ATOM   1040  CG  PRO C  85     168.250 177.984 151.502  1.00  2.660          C  
ATOM   1041  CD  PRO C  85     169.514 178.391 150.799  1.00  2.660          C  
ATOM   1042  HA  PRO C  85     168.233 180.823 152.282  1.00  2.120          H  
ATOM   1043 1HB  PRO C  85     168.878 178.154 153.585  1.00  3.190          H  
ATOM   1044 2HB  PRO C  85     167.290 178.851 153.242  1.00  3.190          H  
ATOM   1045 1HG  PRO C  85     168.182 176.896 151.667  1.00  3.190          H  
ATOM   1046 2HG  PRO C  85     167.347 178.273 150.942  1.00  3.190          H  
ATOM   1047 1HD  PRO C  85     170.344 177.744 151.111  1.00  3.190          H  
ATOM   1048 2HD  PRO C  85     169.328 178.348 149.721  1.00  3.190          H  
ATOM   1049  N   PRO C  86     169.441 181.300 154.633  1.00  1.790          N  
ATOM   1050  CA  PRO C  86     170.150 181.803 155.814  1.00  1.800          C  
ATOM   1051  C   PRO C  86     170.390 180.738 156.889  1.00  1.690          C  
ATOM   1052  O   PRO C  86     169.707 179.715 156.905  1.00  1.650          O  
ATOM   1053  CB  PRO C  86     169.186 182.875 156.330  1.00  2.700          C  
ATOM   1054  CG  PRO C  86     167.826 182.409 155.876  1.00  2.700          C  
ATOM   1055  CD  PRO C  86     168.055 181.777 154.539  1.00  2.700          C  
ATOM   1056  HA  PRO C  86     171.105 182.237 155.502  1.00  2.160          H  
ATOM   1057 1HB  PRO C  86     169.273 182.947 157.431  1.00  3.240          H  
ATOM   1058 2HB  PRO C  86     169.443 183.852 155.921  1.00  3.240          H  
ATOM   1059 1HG  PRO C  86     167.415 181.684 156.606  1.00  3.240          H  
ATOM   1060 2HG  PRO C  86     167.121 183.252 155.843  1.00  3.240          H  
ATOM   1061 1HD  PRO C  86     167.353 180.947 154.416  1.00  3.240          H  
ATOM   1062 2HD  PRO C  86     167.970 182.534 153.751  1.00  3.240          H  
ATOM   1063  N   GLY C  87     171.346 181.001 157.793  1.00  1.750          N  
ATOM   1064  CA  GLY C  87     171.628 180.119 158.929  1.00  1.730          C  
ATOM   1065  C   GLY C  87     170.875 180.435 160.216  1.00  1.610          C  
ATOM   1066  O   GLY C  87     169.811 181.060 160.218  1.00  1.660          O  
ATOM   1067  H   GLY C  87     171.909 181.852 157.700  1.00  2.100          H  
ATOM   1068 1HA  GLY C  87     171.400 179.093 158.637  1.00  2.080          H  
ATOM   1069 2HA  GLY C  87     172.669 180.130 159.160  1.00  2.080          H  
ATOM   1070  N   LEU C  88     171.412 179.912 161.319  1.00  1.540          N  
ATOM   1071  CA  LEU C  88     170.778 180.046 162.627  1.00  1.520          C  
ATOM   1072  C   LEU C  88     171.592 180.985 163.543  1.00  1.470          C  
ATOM   1073  O   LEU C  88     172.796 181.085 163.359  1.00  1.500          O  
ATOM   1074  CB  LEU C  88     170.647 178.642 163.234  1.00  2.140          C  
ATOM   1075  CG  LEU C  88     169.861 177.607 162.378  1.00  2.140          C  
ATOM   1076  CD1 LEU C  88     169.908 176.272 163.080  1.00  2.140          C  
ATOM   1077  CD2 LEU C  88     168.418 178.049 162.167  1.00  2.140          C  
ATOM   1078  H   LEU C  88     172.323 179.438 161.237  1.00  1.850          H  
ATOM   1079  HA  LEU C  88     169.793 180.465 162.466  1.00  1.820          H  
ATOM   1080 1HB  LEU C  88     171.643 178.237 163.349  1.00  2.560          H  
ATOM   1081 2HB  LEU C  88     170.200 178.693 164.217  1.00  2.560          H  
ATOM   1082  HG  LEU C  88     170.346 177.498 161.408  1.00  2.560          H  
ATOM   1083 1HD1 LEU C  88     169.386 175.527 162.484  1.00  2.560          H  
ATOM   1084 2HD1 LEU C  88     170.956 175.968 163.201  1.00  2.560          H  
ATOM   1085 3HD1 LEU C  88     169.439 176.353 164.058  1.00  2.560          H  
ATOM   1086 1HD2 LEU C  88     167.904 177.299 161.570  1.00  2.560          H  
ATOM   1087 2HD2 LEU C  88     167.927 178.143 163.133  1.00  2.560          H  
ATOM   1088 3HD2 LEU C  88     168.381 178.998 161.641  1.00  2.560          H  
ATOM   1089  N   PRO C  89     170.944 181.709 164.490  1.00  1.540          N  
ATOM   1090  CA  PRO C  89     171.511 182.590 165.509  1.00  1.560          C  
ATOM   1091  C   PRO C  89     172.185 181.790 166.608  1.00  1.390          C  
ATOM   1092  O   PRO C  89     171.906 180.597 166.748  1.00  1.410          O  
ATOM   1093  CB  PRO C  89     170.289 183.347 166.029  1.00  2.340          C  
ATOM   1094  CG  PRO C  89     169.149 182.392 165.831  1.00  2.340          C  
ATOM   1095  CD  PRO C  89     169.479 181.643 164.560  1.00  2.340          C  
ATOM   1096  HA  PRO C  89     172.224 183.278 165.035  1.00  1.870          H  
ATOM   1097 1HB  PRO C  89     170.439 183.598 167.093  1.00  2.810          H  
ATOM   1098 2HB  PRO C  89     170.172 184.298 165.486  1.00  2.810          H  
ATOM   1099 1HG  PRO C  89     169.067 181.723 166.707  1.00  2.810          H  
ATOM   1100 2HG  PRO C  89     168.197 182.945 165.764  1.00  2.810          H  
ATOM   1101 1HD  PRO C  89     169.155 180.619 164.697  1.00  2.810          H  
ATOM   1102 2HD  PRO C  89     169.007 182.143 163.696  1.00  2.810          H  
ATOM   1103  N   GLY C  90     173.013 182.457 167.419  1.00  1.370          N  
ATOM   1104  CA  GLY C  90     173.727 181.785 168.502  1.00  1.240          C  
ATOM   1105  C   GLY C  90     172.832 181.333 169.650  1.00  1.180          C  
ATOM   1106  O   GLY C  90     171.602 181.484 169.610  1.00  1.280          O  
ATOM   1107  H   GLY C  90     173.177 183.447 167.268  1.00  1.640          H  
ATOM   1108 1HA  GLY C  90     174.266 180.925 168.109  1.00  1.490          H  
ATOM   1109 2HA  GLY C  90     174.495 182.456 168.890  1.00  1.490          H  
ATOM   1110  N   ARG C  91     173.476 180.718 170.640  1.00  1.220          N  
ATOM   1111  CA  ARG C  91     172.839 180.126 171.817  1.00  1.180          C  
ATOM   1112  C   ARG C  91     172.651 181.124 172.952  1.00  1.090          C  
ATOM   1113  O   ARG C  91     173.301 182.162 172.987  1.00  1.080          O  
ATOM   1114  CB  ARG C  91     173.677 178.962 172.302  1.00  1.670          C  
ATOM   1115  CG  ARG C  91     173.796 177.787 171.367  1.00  1.670          C  
ATOM   1116  CD  ARG C  91     174.755 176.779 171.921  1.00  1.670          C  
ATOM   1117  NE  ARG C  91     175.032 175.717 170.977  1.00  1.670          N  
ATOM   1118  CZ  ARG C  91     176.022 174.800 171.103  1.00  1.670          C  
ATOM   1119  NH1 ARG C  91     176.843 174.762 172.132  1.00  1.670          N  
ATOM   1120  NH2 ARG C  91     176.215 173.892 170.175  1.00  1.670          N  
ATOM   1121  H   ARG C  91     174.487 180.657 170.550  1.00  1.460          H  
ATOM   1122  HA  ARG C  91     171.863 179.753 171.528  1.00  1.420          H  
ATOM   1123 1HB  ARG C  91     174.673 179.303 172.408  1.00  2.000          H  
ATOM   1124 2HB  ARG C  91     173.331 178.618 173.278  1.00  2.000          H  
ATOM   1125 1HG  ARG C  91     172.820 177.315 171.244  1.00  2.000          H  
ATOM   1126 2HG  ARG C  91     174.165 178.125 170.398  1.00  2.000          H  
ATOM   1127 1HD  ARG C  91     175.697 177.275 172.163  1.00  2.000          H  
ATOM   1128 2HD  ARG C  91     174.337 176.334 172.826  1.00  2.000          H  
ATOM   1129  HE  ARG C  91     174.456 175.668 170.148  1.00  2.000          H  
ATOM   1130 1HH1 ARG C  91     176.801 175.402 172.939  1.00  2.000          H  
ATOM   1131 2HH1 ARG C  91     177.566 174.036 172.121  1.00  2.000          H  
ATOM   1132 1HH2 ARG C  91     175.644 173.844 169.348  1.00  2.000          H  
ATOM   1133 2HH2 ARG C  91     176.996 173.245 170.335  1.00  2.000          H  
ATOM   1134  N   ASP C  92     171.753 180.810 173.877  1.00  1.100          N  
ATOM   1135  CA  ASP C  92     171.525 181.626 175.077  1.00  1.030          C  
ATOM   1136  C   ASP C  92     172.712 181.579 176.042  1.00  0.960          C  
ATOM   1137  O   ASP C  92     173.405 180.564 176.122  1.00  1.010          O  
ATOM   1138  CB  ASP C  92     170.273 181.145 175.797  1.00  1.470          C  
ATOM   1139  CG  ASP C  92     168.978 181.439 175.039  1.00  1.470          C  
ATOM   1140  OD1 ASP C  92     168.973 182.227 174.120  1.00  1.470          O  
ATOM   1141  OD2 ASP C  92     168.005 180.840 175.378  1.00  1.470          O  
ATOM   1142  H   ASP C  92     171.219 179.960 173.771  1.00  1.320          H  
ATOM   1143  HA  ASP C  92     171.386 182.660 174.775  1.00  1.240          H  
ATOM   1144 1HB  ASP C  92     170.345 180.072 175.972  1.00  1.760          H  
ATOM   1145 2HB  ASP C  92     170.222 181.627 176.778  1.00  1.760          H  
ATOM   1146  N   GLY C  93     172.883 182.638 176.837  1.00  0.960          N  
ATOM   1147  CA  GLY C  93     173.967 182.730 177.814  1.00  0.980          C  
ATOM   1148  C   GLY C  93     173.817 181.911 179.093  1.00  1.000          C  
ATOM   1149  O   GLY C  93     172.863 181.149 179.288  1.00  1.040          O  
ATOM   1150  H   GLY C  93     172.311 183.467 176.687  1.00  1.150          H  
ATOM   1151 1HA  GLY C  93     174.895 182.442 177.335  1.00  1.180          H  
ATOM   1152 2HA  GLY C  93     174.087 183.780 178.083  1.00  1.180          H  
ATOM   1153  N   ARG C  94     174.809 182.080 179.969  1.00  1.090          N  
ATOM   1154  CA  ARG C  94     174.945 181.302 181.210  1.00  1.170          C  
ATOM   1155  C   ARG C  94     174.386 181.998 182.438  1.00  1.190          C  
ATOM   1156  O   ARG C  94     174.496 183.208 182.557  1.00  1.190          O  
ATOM   1157  CB  ARG C  94     176.413 180.937 181.448  1.00  1.610          C  
ATOM   1158  CG  ARG C  94     176.685 180.138 182.746  1.00  1.610          C  
ATOM   1159  CD  ARG C  94     178.071 179.622 182.856  1.00  1.610          C  
ATOM   1160  NE  ARG C  94     178.332 178.540 181.918  1.00  1.610          N  
ATOM   1161  CZ  ARG C  94     179.502 177.869 181.810  1.00  1.610          C  
ATOM   1162  NH1 ARG C  94     180.524 178.162 182.592  1.00  1.610          N  
ATOM   1163  NH2 ARG C  94     179.614 176.913 180.914  1.00  1.610          N  
ATOM   1164  H   ARG C  94     175.497 182.805 179.729  1.00  1.310          H  
ATOM   1165  HA  ARG C  94     174.396 180.369 181.074  1.00  1.400          H  
ATOM   1166 1HB  ARG C  94     176.777 180.346 180.610  1.00  1.930          H  
ATOM   1167 2HB  ARG C  94     177.013 181.843 181.489  1.00  1.930          H  
ATOM   1168 1HG  ARG C  94     176.541 180.789 183.603  1.00  1.930          H  
ATOM   1169 2HG  ARG C  94     176.007 179.289 182.811  1.00  1.930          H  
ATOM   1170 1HD  ARG C  94     178.771 180.431 182.652  1.00  1.930          H  
ATOM   1171 2HD  ARG C  94     178.226 179.247 183.868  1.00  1.930          H  
ATOM   1172  HE  ARG C  94     177.583 178.269 181.294  1.00  1.930          H  
ATOM   1173 1HH1 ARG C  94     180.444 178.893 183.277  1.00  1.930          H  
ATOM   1174 2HH1 ARG C  94     181.402 177.655 182.498  1.00  1.930          H  
ATOM   1175 1HH2 ARG C  94     178.838 176.682 180.312  1.00  1.930          H  
ATOM   1176 2HH2 ARG C  94     180.497 176.382 180.826  1.00  1.930          H  
ATOM   1177  N   ASP C  95     173.839 181.222 183.376  1.00  1.260          N  
ATOM   1178  CA  ASP C  95     173.298 181.765 184.625  1.00  1.300          C  
ATOM   1179  C   ASP C  95     174.345 182.579 185.378  1.00  1.360          C  
ATOM   1180  O   ASP C  95     175.525 182.213 185.421  1.00  1.520          O  
ATOM   1181  CB  ASP C  95     172.863 180.644 185.574  1.00  1.800          C  
ATOM   1182  CG  ASP C  95     171.672 179.803 185.115  1.00  1.800          C  
ATOM   1183  OD1 ASP C  95     171.061 180.108 184.123  1.00  1.800          O  
ATOM   1184  OD2 ASP C  95     171.392 178.839 185.787  1.00  1.800          O  
ATOM   1185  H   ASP C  95     173.761 180.227 183.211  1.00  1.510          H  
ATOM   1186  HA  ASP C  95     172.455 182.412 184.396  1.00  1.560          H  
ATOM   1187 1HB  ASP C  95     173.708 179.980 185.749  1.00  2.160          H  
ATOM   1188 2HB  ASP C  95     172.610 181.093 186.541  1.00  2.160          H  
ATOM   1189  N   GLY C  96     173.910 183.664 186.011  1.00  1.320          N  
ATOM   1190  CA  GLY C  96     174.818 184.513 186.769  1.00  1.470          C  
ATOM   1191  C   GLY C  96     175.126 184.031 188.178  1.00  1.720          C  
ATOM   1192  O   GLY C  96     174.693 182.964 188.629  1.00  1.790          O  
ATOM   1193  H   GLY C  96     172.930 183.944 185.913  1.00  1.580          H  
ATOM   1194 1HA  GLY C  96     175.747 184.629 186.215  1.00  1.760          H  
ATOM   1195 2HA  GLY C  96     174.380 185.505 186.839  1.00  1.760          H  
ATOM   1196  N   VAL C  97     175.870 184.870 188.883  1.00  1.970          N  
ATOM   1197  CA  VAL C  97     176.318 184.607 190.238  1.00  2.300          C  
ATOM   1198  C   VAL C  97     175.231 185.028 191.220  1.00  2.190          C  
ATOM   1199  O   VAL C  97     174.469 185.934 190.892  1.00  2.010          O  
ATOM   1200  CB  VAL C  97     177.628 185.379 190.521  1.00  3.090          C  
ATOM   1201  CG1 VAL C  97     178.675 184.945 189.518  1.00  3.090          C  
ATOM   1202  CG2 VAL C  97     177.381 186.889 190.474  1.00  3.090          C  
ATOM   1203  H   VAL C  97     176.151 185.725 188.426  1.00  2.360          H  
ATOM   1204  HA  VAL C  97     176.515 183.540 190.307  1.00  2.760          H  
ATOM   1205  HB  VAL C  97     178.005 185.119 191.507  1.00  3.710          H  
ATOM   1206 1HG1 VAL C  97     179.611 185.465 189.720  1.00  3.710          H  
ATOM   1207 2HG1 VAL C  97     178.832 183.868 189.604  1.00  3.710          H  
ATOM   1208 3HG1 VAL C  97     178.342 185.180 188.510  1.00  3.710          H  
ATOM   1209 1HG2 VAL C  97     178.312 187.413 190.679  1.00  3.710          H  
ATOM   1210 2HG2 VAL C  97     177.019 187.179 189.497  1.00  3.710          H  
ATOM   1211 3HG2 VAL C  97     176.652 187.162 191.235  1.00  3.710          H  
ATOM   1212  N   PRO C  98     175.071 184.341 192.349  1.00  2.350          N  
ATOM   1213  CA  PRO C  98     174.128 184.648 193.400  1.00  2.330          C  
ATOM   1214  C   PRO C  98     174.499 185.921 194.130  1.00  2.430          C  
ATOM   1215  O   PRO C  98     175.684 186.253 194.238  1.00  2.720          O  
ATOM   1216  CB  PRO C  98     174.270 183.440 194.342  1.00  3.500          C  
ATOM   1217  CG  PRO C  98     175.669 182.917 194.101  1.00  3.500          C  
ATOM   1218  CD  PRO C  98     175.923 183.157 192.633  1.00  3.500          C  
ATOM   1219  HA  PRO C  98     173.120 184.720 192.979  1.00  2.800          H  
ATOM   1220 1HB  PRO C  98     174.113 183.769 195.376  1.00  4.190          H  
ATOM   1221 2HB  PRO C  98     173.516 182.699 194.145  1.00  4.190          H  
ATOM   1222 1HG  PRO C  98     176.387 183.453 194.744  1.00  4.190          H  
ATOM   1223 2HG  PRO C  98     175.731 181.851 194.373  1.00  4.190          H  
ATOM   1224 1HD  PRO C  98     176.982 183.375 192.513  1.00  4.190          H  
ATOM   1225 2HD  PRO C  98     175.600 182.284 192.035  1.00  4.190          H  
ATOM   1226  N   GLY C  99     173.505 186.583 194.691  1.00  2.270          N  
ATOM   1227  CA  GLY C  99     173.789 187.726 195.536  1.00  2.460          C  
ATOM   1228  C   GLY C  99     172.688 188.787 195.550  1.00  3.040          C  
ATOM   1229  O   GLY C  99     171.621 188.590 194.982  1.00  3.360          O  
ATOM   1230  H   GLY C  99     172.539 186.264 194.532  1.00  2.720          H  
ATOM   1231 1HA  GLY C  99     173.950 187.327 196.529  1.00  2.950          H  
ATOM   1232 2HA  GLY C  99     174.725 188.174 195.220  1.00  2.950          H  
ATOM   1233  N   PRO C 100     172.901 189.881 196.301  1.00  3.460          N  
ATOM   1234  CA  PRO C 100     173.972 190.181 197.251  1.00  3.840          C  
ATOM   1235  C   PRO C 100     173.931 189.119 198.343  1.00  3.970          C  
ATOM   1236  O   PRO C 100     172.909 188.463 198.462  1.00  3.810          O  
ATOM   1237  CB  PRO C 100     173.606 191.582 197.753  1.00  5.760          C  
ATOM   1238  CG  PRO C 100     172.724 192.164 196.651  1.00  5.760          C  
ATOM   1239  CD  PRO C 100     171.962 190.988 196.099  1.00  5.760          C  
ATOM   1240  HA  PRO C 100     174.922 190.187 196.703  1.00  4.610          H  
ATOM   1241 1HB  PRO C 100     173.107 191.512 198.730  1.00  6.910          H  
ATOM   1242 2HB  PRO C 100     174.523 192.173 197.913  1.00  6.910          H  
ATOM   1243 1HG  PRO C 100     172.055 192.928 197.071  1.00  6.910          H  
ATOM   1244 2HG  PRO C 100     173.339 192.665 195.887  1.00  6.910          H  
ATOM   1245 1HD  PRO C 100     171.044 190.838 196.651  1.00  6.910          H  
ATOM   1246 2HD  PRO C 100     171.767 191.112 195.021  1.00  6.910          H  
ATOM   1247  N   PRO C 101     175.010 188.804 199.047  1.00  4.380          N  
ATOM   1248  CA  PRO C 101     175.019 187.794 200.097  1.00  4.780          C  
ATOM   1249  C   PRO C 101     173.866 188.039 201.062  1.00  5.270          C  
ATOM   1250  O   PRO C 101     173.644 189.174 201.475  1.00  5.480          O  
ATOM   1251  CB  PRO C 101     176.372 188.049 200.763  1.00  7.170          C  
ATOM   1252  CG  PRO C 101     177.239 188.589 199.634  1.00  7.170          C  
ATOM   1253  CD  PRO C 101     176.301 189.474 198.825  1.00  7.170          C  
ATOM   1254  HA  PRO C 101     174.965 186.789 199.654  1.00  5.740          H  
ATOM   1255 1HB  PRO C 101     176.250 188.755 201.599  1.00  8.600          H  
ATOM   1256 2HB  PRO C 101     176.761 187.114 201.191  1.00  8.600          H  
ATOM   1257 1HG  PRO C 101     178.091 189.149 200.050  1.00  8.600          H  
ATOM   1258 2HG  PRO C 101     177.659 187.765 199.040  1.00  8.600          H  
ATOM   1259 1HD  PRO C 101     176.276 190.500 199.219  1.00  8.600          H  
ATOM   1260 2HD  PRO C 101     176.616 189.428 197.776  1.00  8.600          H  
ATOM   1261  N   GLY C 102     173.157 186.970 201.426  1.00  5.690          N  
ATOM   1262  CA  GLY C 102     171.990 187.087 202.292  1.00  6.390          C  
ATOM   1263  C   GLY C 102     172.323 187.041 203.774  1.00  7.210          C  
ATOM   1264  O   GLY C 102     173.496 187.027 204.150  1.00  7.410          O  
ATOM   1265  H   GLY C 102     173.413 186.062 201.072  1.00  6.830          H  
ATOM   1266 1HA  GLY C 102     171.499 188.025 202.071  1.00  7.670          H  
ATOM   1267 2HA  GLY C 102     171.291 186.288 202.041  1.00  7.670          H  
ATOM   1268  N   PRO C 103     171.293 187.037 204.638  1.00  7.910          N  
ATOM   1269  CA  PRO C 103     171.384 187.005 206.082  1.00  8.840          C  
ATOM   1270  C   PRO C 103     171.999 185.684 206.507  1.00  9.060          C  
ATOM   1271  O   PRO C 103     171.841 184.697 205.786  1.00  8.740          O  
ATOM   1272  CB  PRO C 103     169.913 187.064 206.525  1.00 13.260          C  
ATOM   1273  CG  PRO C 103     169.151 187.576 205.319  1.00 13.260          C  
ATOM   1274  CD  PRO C 103     169.901 187.011 204.139  1.00 13.260          C  
ATOM   1275  HA  PRO C 103     171.959 187.878 206.417  1.00 10.610          H  
ATOM   1276 1HB  PRO C 103     169.599 186.066 206.864  1.00 15.910          H  
ATOM   1277 2HB  PRO C 103     169.812 187.729 207.393  1.00 15.910          H  
ATOM   1278 1HG  PRO C 103     168.103 187.231 205.362  1.00 15.910          H  
ATOM   1279 2HG  PRO C 103     169.123 188.676 205.320  1.00 15.910          H  
ATOM   1280 1HD  PRO C 103     169.599 185.969 203.956  1.00 15.910          H  
ATOM   1281 2HD  PRO C 103     169.729 187.635 203.277  1.00 15.910          H  
ATOM   1282  N   PRO C 104     172.713 185.618 207.631  1.00  9.820          N  
ATOM   1283  CA  PRO C 104     173.161 184.386 208.217  1.00 10.320          C  
ATOM   1284  C   PRO C 104     171.900 183.792 208.793  1.00 10.950          C  
ATOM   1285  O   PRO C 104     171.055 184.559 209.248  1.00 11.370          O  
ATOM   1286  CB  PRO C 104     174.161 184.852 209.277  1.00 15.480          C  
ATOM   1287  CG  PRO C 104     173.666 186.241 209.664  1.00 15.480          C  
ATOM   1288  CD  PRO C 104     173.070 186.824 208.377  1.00 15.480          C  
ATOM   1289  HA  PRO C 104     173.614 183.740 207.449  1.00 12.380          H  
ATOM   1290 1HB  PRO C 104     174.165 184.149 210.124  1.00 18.580          H  
ATOM   1291 2HB  PRO C 104     175.182 184.858 208.861  1.00 18.580          H  
ATOM   1292 1HG  PRO C 104     172.918 186.163 210.472  1.00 18.580          H  
ATOM   1293 2HG  PRO C 104     174.498 186.842 210.060  1.00 18.580          H  
ATOM   1294 1HD  PRO C 104     172.170 187.402 208.636  1.00 18.580          H  
ATOM   1295 2HD  PRO C 104     173.816 187.415 207.823  1.00 18.580          H  
ATOM   1296  N   GLY C 105     171.796 182.470 208.872  1.00 11.210          N  
ATOM   1297  CA  GLY C 105     170.614 181.834 209.460  1.00 11.850          C  
ATOM   1298  C   GLY C 105     169.313 182.623 209.190  1.00 12.320          C  
ATOM   1299  O   GLY C 105     168.655 183.048 210.142  1.00 12.410          O  
ATOM   1300  H   GLY C 105     172.537 181.893 208.499  1.00 13.450          H  
ATOM   1301 1HA  GLY C 105     170.523 180.810 209.102  1.00 14.220          H  
ATOM   1302 2HA  GLY C 105     170.764 181.761 210.536  1.00 14.220          H  
ATOM   1303  N   PRO C 106     168.902 182.790 207.912  1.00 12.800          N  
ATOM   1304  CA  PRO C 106     167.764 183.579 207.476  1.00 13.510          C  
ATOM   1305  C   PRO C 106     166.455 182.974 207.954  1.00 13.720          C  
ATOM   1306  O   PRO C 106     166.361 181.760 208.132  1.00 13.940          O  
ATOM   1307  CB  PRO C 106     167.875 183.524 205.949  1.00 20.270          C  
ATOM   1308  CG  PRO C 106     168.624 182.244 205.665  1.00 20.270          C  
ATOM   1309  CD  PRO C 106     169.594 182.094 206.812  1.00 20.270          C  
ATOM   1310  HA  PRO C 106     167.877 184.608 207.848  1.00 16.210          H  
ATOM   1311 1HB  PRO C 106     166.872 183.550 205.498  1.00 24.320          H  
ATOM   1312 2HB  PRO C 106     168.413 184.405 205.585  1.00 24.320          H  
ATOM   1313 1HG  PRO C 106     167.918 181.402 205.604  1.00 24.320          H  
ATOM   1314 2HG  PRO C 106     169.131 182.310 204.687  1.00 24.320          H  
ATOM   1315 1HD  PRO C 106     169.731 181.035 207.029  1.00 24.320          H  
ATOM   1316 2HD  PRO C 106     170.532 182.603 206.545  1.00 24.320          H  
ATOM   1317  N   MET C 107     165.446 183.824 208.122  1.00 13.830          N  
ATOM   1318  CA  MET C 107     164.107 183.405 208.531  1.00 14.190          C  
ATOM   1319  C   MET C 107     163.018 184.088 207.714  1.00 14.380          C  
ATOM   1320  O   MET C 107     163.265 185.117 207.080  1.00 14.250          O  
ATOM   1321  CB  MET C 107     163.881 183.700 210.014  1.00 19.720          C  
ATOM   1322  CG  MET C 107     163.947 185.199 210.386  1.00 19.720          C  
ATOM   1323  SD  MET C 107     163.532 185.535 212.120  1.00 19.720          S  
ATOM   1324  CE  MET C 107     161.730 185.482 212.085  1.00 19.720          C  
ATOM   1325  H   MET C 107     165.604 184.806 207.954  1.00 16.600          H  
ATOM   1326  HA  MET C 107     164.018 182.331 208.368  1.00 17.030          H  
ATOM   1327 1HB  MET C 107     162.906 183.327 210.307  1.00 23.670          H  
ATOM   1328 2HB  MET C 107     164.630 183.171 210.605  1.00 23.670          H  
ATOM   1329 1HG  MET C 107     164.953 185.566 210.200  1.00 23.670          H  
ATOM   1330 2HG  MET C 107     163.259 185.767 209.758  1.00 23.670          H  
ATOM   1331 1HE  MET C 107     161.344 185.663 213.082  1.00 23.670          H  
ATOM   1332 2HE  MET C 107     161.362 186.253 211.407  1.00 23.670          H  
ATOM   1333 3HE  MET C 107     161.390 184.511 211.735  1.00 23.670          H  
ATOM   1334  N   GLY C 108     161.809 183.527 207.745  1.00 14.840          N  
ATOM   1335  CA  GLY C 108     160.676 184.171 207.099  1.00 15.230          C  
ATOM   1336  C   GLY C 108     160.192 185.232 208.074  1.00 15.520          C  
ATOM   1337  O   GLY C 108     160.842 185.457 209.087  1.00 15.400          O  
ATOM   1338  H   GLY C 108     161.676 182.661 208.249  1.00 17.810          H  
ATOM   1339 1HA  GLY C 108     160.993 184.621 206.158  1.00 18.280          H  
ATOM   1340 2HA  GLY C 108     159.894 183.442 206.894  1.00 18.280          H  
ATOM   1341  N   PRO C 109     159.072 185.902 207.828  1.00 16.040          N  
ATOM   1342  CA  PRO C 109     158.570 186.958 208.678  1.00 16.530          C  
ATOM   1343  C   PRO C 109     158.323 186.433 210.101  1.00 16.750          C  
ATOM   1344  O   PRO C 109     157.904 185.280 210.253  1.00 16.820          O  
ATOM   1345  CB  PRO C 109     157.276 187.358 207.970  1.00 24.800          C  
ATOM   1346  CG  PRO C 109     157.475 186.902 206.513  1.00 24.800          C  
ATOM   1347  CD  PRO C 109     158.276 185.633 206.620  1.00 24.800          C  
ATOM   1348  HA  PRO C 109     159.309 187.771 208.647  1.00 19.840          H  
ATOM   1349 1HB  PRO C 109     156.444 186.900 208.479  1.00 29.750          H  
ATOM   1350 2HB  PRO C 109     157.124 188.442 208.047  1.00 29.750          H  
ATOM   1351 1HG  PRO C 109     156.517 186.746 205.996  1.00 29.750          H  
ATOM   1352 2HG  PRO C 109     158.003 187.681 205.945  1.00 29.750          H  
ATOM   1353 1HD  PRO C 109     157.606 184.771 206.762  1.00 29.750          H  
ATOM   1354 2HD  PRO C 109     158.907 185.529 205.737  1.00 29.750          H  
ATOM   1355  N   PRO C 110     158.537 187.246 211.143  1.00 17.000          N  
ATOM   1356  CA  PRO C 110     158.305 186.929 212.538  1.00 17.410          C  
ATOM   1357  C   PRO C 110     156.815 186.884 212.823  1.00 17.910          C  
ATOM   1358  O   PRO C 110     156.033 187.501 212.095  1.00 17.800          O  
ATOM   1359  CB  PRO C 110     158.988 188.092 213.266  1.00 26.120          C  
ATOM   1360  CG  PRO C 110     158.902 189.245 212.290  1.00 26.120          C  
ATOM   1361  CD  PRO C 110     159.042 188.611 210.917  1.00 26.120          C  
ATOM   1362  HA  PRO C 110     158.779 185.965 212.779  1.00 20.890          H  
ATOM   1363 1HB  PRO C 110     158.467 188.299 214.213  1.00 31.340          H  
ATOM   1364 2HB  PRO C 110     160.024 187.824 213.520  1.00 31.340          H  
ATOM   1365 1HG  PRO C 110     157.937 189.768 212.411  1.00 31.340          H  
ATOM   1366 2HG  PRO C 110     159.691 189.983 212.502  1.00 31.340          H  
ATOM   1367 1HD  PRO C 110     158.402 189.157 210.210  1.00 31.340          H  
ATOM   1368 2HD  PRO C 110     160.102 188.587 210.613  1.00 31.340          H  
ATOM   1369  N   GLY C 111     156.440 186.215 213.905  1.00 18.560          N  
ATOM   1370  CA  GLY C 111     155.057 186.170 214.356  1.00 19.200          C  
ATOM   1371  C   GLY C 111     154.679 184.752 214.761  1.00 19.490          C  
ATOM   1372  O   GLY C 111     155.557 183.946 215.072  1.00 19.650          O  
ATOM   1373  OXT GLY C 111     153.529 184.357 214.574  1.00 28.800          O  
ATOM   1374  H   GLY C 111     157.134 185.716 214.444  1.00 22.270          H  
ATOM   1375 1HA  GLY C 111     154.929 186.841 215.206  1.00 23.040          H  
ATOM   1376 2HA  GLY C 111     154.397 186.526 213.568  1.00 23.040          H  
TER                                                                             
ATOM   1378  N   ASP D 112     159.137 172.044 122.315  1.00 18.110          N  
ATOM   1379  CA  ASP D 112     158.449 171.496 123.473  1.00 18.290          C  
ATOM   1380  C   ASP D 112     157.058 172.079 123.469  1.00 18.010          C  
ATOM   1381  O   ASP D 112     156.885 173.296 123.571  1.00 18.270          O  
ATOM   1382  CB  ASP D 112     159.171 171.837 124.771  1.00 25.530          C  
ATOM   1383  CG  ASP D 112     158.602 171.119 126.003  1.00 25.530          C  
ATOM   1384  OD1 ASP D 112     157.445 170.622 126.007  1.00 25.530          O  
ATOM   1385  OD2 ASP D 112     159.337 171.086 126.940  1.00 25.530          O  
ATOM   1386 1H   ASP D 112     160.085 171.703 122.273  1.00 21.730          H  
ATOM   1387 2H   ASP D 112     158.619 171.729 121.497  1.00 21.730          H  
ATOM   1388 3H   ASP D 112     159.130 173.053 122.353  1.00 21.730          H  
ATOM   1389  HA  ASP D 112     158.377 170.412 123.373  1.00 21.950          H  
ATOM   1390 1HB  ASP D 112     160.228 171.581 124.673  1.00 30.640          H  
ATOM   1391 2HB  ASP D 112     159.113 172.914 124.946  1.00 30.640          H  
ATOM   1392  N   ALA D 113     156.069 171.226 123.295  1.00 17.600          N  
ATOM   1393  CA  ALA D 113     154.695 171.709 123.199  1.00 17.450          C  
ATOM   1394  C   ALA D 113     154.041 171.976 124.565  1.00 16.870          C  
ATOM   1395  O   ALA D 113     152.890 172.417 124.615  1.00 16.360          O  
ATOM   1396  CB  ALA D 113     153.866 170.734 122.400  1.00 24.490          C  
ATOM   1397  H   ALA D 113     156.289 170.222 123.248  1.00 21.120          H  
ATOM   1398  HA  ALA D 113     154.716 172.655 122.660  1.00 20.940          H  
ATOM   1399 1HB  ALA D 113     152.858 171.116 122.286  1.00 29.390          H  
ATOM   1400 2HB  ALA D 113     154.311 170.601 121.425  1.00 29.390          H  
ATOM   1401 3HB  ALA D 113     153.840 169.816 122.899  1.00 29.390          H  
ATOM   1402  N   ALA D 114     154.734 171.674 125.670  1.00 17.060          N  
ATOM   1403  CA  ALA D 114     154.187 171.909 127.001  1.00 16.680          C  
ATOM   1404  C   ALA D 114     154.190 173.407 127.306  1.00 15.900          C  
ATOM   1405  O   ALA D 114     155.061 174.149 126.857  1.00 15.730          O  
ATOM   1406  CB  ALA D 114     154.983 171.153 128.053  1.00 23.500          C  
ATOM   1407  H   ALA D 114     155.692 171.298 125.609  1.00 20.470          H  
ATOM   1408  HA  ALA D 114     153.155 171.559 127.015  1.00 20.020          H  
ATOM   1409 1HB  ALA D 114     154.556 171.328 129.040  1.00 28.200          H  
ATOM   1410 2HB  ALA D 114     154.965 170.085 127.841  1.00 28.200          H  
ATOM   1411 3HB  ALA D 114     156.017 171.499 128.045  1.00 28.200          H  
ATOM   1412  N   GLY D 115     153.273 173.870 128.152  1.00 15.540          N  
ATOM   1413  CA  GLY D 115     153.222 175.295 128.512  1.00 14.910          C  
ATOM   1414  C   GLY D 115     154.283 175.742 129.530  1.00 14.030          C  
ATOM   1415  O   GLY D 115     153.947 176.257 130.598  1.00 14.240          O  
ATOM   1416  H   GLY D 115     152.579 173.238 128.525  1.00 18.650          H  
ATOM   1417 1HA  GLY D 115     153.331 175.889 127.603  1.00 17.890          H  
ATOM   1418 2HA  GLY D 115     152.232 175.521 128.908  1.00 17.890          H  
ATOM   1419  N   ILE D 116     155.552 175.514 129.202  1.00 13.190          N  
ATOM   1420  CA  ILE D 116     156.680 175.847 130.065  1.00 12.310          C  
ATOM   1421  C   ILE D 116     157.612 176.877 129.397  1.00 11.180          C  
ATOM   1422  O   ILE D 116     158.033 176.654 128.262  1.00 10.890          O  
ATOM   1423  CB  ILE D 116     157.499 174.581 130.409  1.00 17.590          C  
ATOM   1424  CG1 ILE D 116     156.607 173.487 131.073  1.00 17.590          C  
ATOM   1425  CG2 ILE D 116     158.688 174.934 131.310  1.00 17.590          C  
ATOM   1426  CD1 ILE D 116     155.957 173.841 132.410  1.00 17.590          C  
ATOM   1427  H   ILE D 116     155.706 175.102 128.278  1.00 15.830          H  
ATOM   1428  HA  ILE D 116     156.286 176.227 130.992  1.00 14.770          H  
ATOM   1429  HB  ILE D 116     157.878 174.143 129.484  1.00 21.100          H  
ATOM   1430 1HG1 ILE D 116     155.822 173.199 130.373  1.00 21.100          H  
ATOM   1431 2HG1 ILE D 116     157.241 172.626 131.250  1.00 21.100          H  
ATOM   1432 1HG2 ILE D 116     159.259 174.035 131.529  1.00 21.100          H  
ATOM   1433 2HG2 ILE D 116     159.335 175.643 130.811  1.00 21.100          H  
ATOM   1434 3HG2 ILE D 116     158.335 175.374 132.229  1.00 21.100          H  
ATOM   1435 1HD1 ILE D 116     155.399 172.975 132.760  1.00 21.100          H  
ATOM   1436 2HD1 ILE D 116     156.712 174.094 133.136  1.00 21.100          H  
ATOM   1437 3HD1 ILE D 116     155.278 174.679 132.298  1.00 21.100          H  
ATOM   1438  N   PRO D 117     157.950 178.008 130.054  1.00 10.700          N  
ATOM   1439  CA  PRO D 117     158.886 179.016 129.568  1.00  9.730          C  
ATOM   1440  C   PRO D 117     160.263 178.401 129.350  1.00  8.720          C  
ATOM   1441  O   PRO D 117     160.660 177.520 130.096  1.00  8.810          O  
ATOM   1442  CB  PRO D 117     158.934 180.026 130.722  1.00 14.600          C  
ATOM   1443  CG  PRO D 117     157.611 179.866 131.426  1.00 14.600          C  
ATOM   1444  CD  PRO D 117     157.287 178.381 131.327  1.00 14.600          C  
ATOM   1445  HA  PRO D 117     158.501 179.465 128.647  1.00 11.680          H  
ATOM   1446 1HB  PRO D 117     159.803 179.803 131.374  1.00 17.510          H  
ATOM   1447 2HB  PRO D 117     159.089 181.041 130.323  1.00 17.510          H  
ATOM   1448 1HG  PRO D 117     157.697 180.226 132.458  1.00 17.510          H  
ATOM   1449 2HG  PRO D 117     156.848 180.490 130.939  1.00 17.510          H  
ATOM   1450 1HD  PRO D 117     157.714 177.810 132.170  1.00 17.510          H  
ATOM   1451 2HD  PRO D 117     156.187 178.300 131.262  1.00 17.510          H  
ATOM   1452  N   GLY D 118     160.990 178.902 128.354  1.00  7.940          N  
ATOM   1453  CA  GLY D 118     162.344 178.438 128.034  1.00  7.080          C  
ATOM   1454  C   GLY D 118     163.224 178.146 129.263  1.00  6.290          C  
ATOM   1455  O   GLY D 118     163.496 176.982 129.562  1.00  6.530          O  
ATOM   1456  H   GLY D 118     160.582 179.625 127.780  1.00  9.530          H  
ATOM   1457 1HA  GLY D 118     162.258 177.523 127.450  1.00  8.500          H  
ATOM   1458 2HA  GLY D 118     162.832 179.157 127.379  1.00  8.500          H  
ATOM   1459  N   PRO D 119     163.796 179.178 129.905  1.00  5.620          N  
ATOM   1460  CA  PRO D 119     164.637 179.068 131.080  1.00  4.930          C  
ATOM   1461  C   PRO D 119     163.786 178.694 132.291  1.00  3.930          C  
ATOM   1462  O   PRO D 119     162.608 179.046 132.321  1.00  3.650          O  
ATOM   1463  CB  PRO D 119     165.227 180.480 131.206  1.00  7.390          C  
ATOM   1464  CG  PRO D 119     164.183 181.382 130.572  1.00  7.390          C  
ATOM   1465  CD  PRO D 119     163.580 180.563 129.441  1.00  7.390          C  
ATOM   1466  HA  PRO D 119     165.408 178.320 130.864  1.00  5.920          H  
ATOM   1467 1HB  PRO D 119     165.398 180.722 132.271  1.00  8.870          H  
ATOM   1468 2HB  PRO D 119     166.206 180.528 130.707  1.00  8.870          H  
ATOM   1469 1HG  PRO D 119     163.427 181.661 131.325  1.00  8.870          H  
ATOM   1470 2HG  PRO D 119     164.647 182.319 130.224  1.00  8.870          H  
ATOM   1471 1HD  PRO D 119     162.514 180.796 129.374  1.00  8.870          H  
ATOM   1472 2HD  PRO D 119     164.118 180.755 128.501  1.00  8.870          H  
ATOM   1473  N   PRO D 120     164.368 178.047 133.314  1.00  3.770          N  
ATOM   1474  CA  PRO D 120     163.740 177.709 134.582  1.00  3.100          C  
ATOM   1475  C   PRO D 120     163.450 178.977 135.377  1.00  2.140          C  
ATOM   1476  O   PRO D 120     164.179 179.960 135.235  1.00  2.140          O  
ATOM   1477  CB  PRO D 120     164.812 176.835 135.240  1.00  4.650          C  
ATOM   1478  CG  PRO D 120     166.119 177.245 134.598  1.00  4.650          C  
ATOM   1479  CD  PRO D 120     165.774 177.621 133.192  1.00  4.650          C  
ATOM   1480  HA  PRO D 120     162.820 177.136 134.391  1.00  3.720          H  
ATOM   1481 1HB  PRO D 120     164.847 177.046 136.303  1.00  5.580          H  
ATOM   1482 2HB  PRO D 120     164.570 175.766 135.128  1.00  5.580          H  
ATOM   1483 1HG  PRO D 120     166.558 178.077 135.139  1.00  5.580          H  
ATOM   1484 2HG  PRO D 120     166.838 176.418 134.668  1.00  5.580          H  
ATOM   1485 1HD  PRO D 120     166.421 178.459 132.894  1.00  5.580          H  
ATOM   1486 2HD  PRO D 120     165.862 176.751 132.521  1.00  5.580          H  
ATOM   1487  N   GLY D 121     162.430 178.952 136.237  1.00  1.700          N  
ATOM   1488  CA  GLY D 121     162.135 180.134 137.049  1.00  1.360          C  
ATOM   1489  C   GLY D 121     163.028 180.213 138.291  1.00  1.140          C  
ATOM   1490  O   GLY D 121     163.485 179.174 138.784  1.00  1.140          O  
ATOM   1491  H   GLY D 121     161.854 178.130 136.312  1.00  2.040          H  
ATOM   1492 1HA  GLY D 121     162.244 181.009 136.415  1.00  1.630          H  
ATOM   1493 2HA  GLY D 121     161.094 180.103 137.362  1.00  1.630          H  
ATOM   1494  N   PRO D 122     163.222 181.418 138.859  1.00  1.150          N  
ATOM   1495  CA  PRO D 122     164.006 181.703 140.044  1.00  1.090          C  
ATOM   1496  C   PRO D 122     163.351 181.147 141.331  1.00  0.930          C  
ATOM   1497  O   PRO D 122     162.162 180.902 141.333  1.00  0.860          O  
ATOM   1498  CB  PRO D 122     164.096 183.243 140.009  1.00  1.640          C  
ATOM   1499  CG  PRO D 122     162.941 183.727 139.238  1.00  1.640          C  
ATOM   1500  CD  PRO D 122     162.617 182.620 138.236  1.00  1.640          C  
ATOM   1501  HA  PRO D 122     164.990 181.285 139.853  1.00  1.310          H  
ATOM   1502 1HB  PRO D 122     164.082 183.631 141.043  1.00  1.960          H  
ATOM   1503 2HB  PRO D 122     165.012 183.569 139.567  1.00  1.960          H  
ATOM   1504 1HG  PRO D 122     162.189 184.035 139.913  1.00  1.960          H  
ATOM   1505 2HG  PRO D 122     163.234 184.647 138.716  1.00  1.960          H  
ATOM   1506 1HD  PRO D 122     161.521 182.506 138.142  1.00  1.960          H  
ATOM   1507 2HD  PRO D 122     163.105 182.853 137.274  1.00  1.960          H  
ATOM   1508  N   PRO D 123     164.111 180.865 142.389  1.00  0.980          N  
ATOM   1509  CA  PRO D 123     163.691 180.481 143.718  1.00  0.940          C  
ATOM   1510  C   PRO D 123     162.885 181.545 144.429  1.00  0.960          C  
ATOM   1511  O   PRO D 123     162.930 182.735 144.092  1.00  1.060          O  
ATOM   1512  CB  PRO D 123     165.012 180.258 144.459  1.00  1.410          C  
ATOM   1513  CG  PRO D 123     166.001 180.049 143.405  1.00  1.410          C  
ATOM   1514  CD  PRO D 123     165.514 180.831 142.240  1.00  1.410          C  
ATOM   1515  HA  PRO D 123     163.103 179.557 143.638  1.00  1.130          H  
ATOM   1516 1HB  PRO D 123     165.201 181.096 145.131  1.00  1.690          H  
ATOM   1517 2HB  PRO D 123     164.941 179.380 145.106  1.00  1.690          H  
ATOM   1518 1HG  PRO D 123     166.962 180.421 143.718  1.00  1.690          H  
ATOM   1519 2HG  PRO D 123     166.145 178.996 143.205  1.00  1.690          H  
ATOM   1520 1HD  PRO D 123     165.929 181.829 142.219  1.00  1.690          H  
ATOM   1521 2HD  PRO D 123     165.782 180.224 141.402  1.00  1.690          H  
ATOM   1522  N   GLY D 124     162.182 181.122 145.457  1.00  0.960          N  
ATOM   1523  CA  GLY D 124     161.435 182.058 146.275  1.00  1.060          C  
ATOM   1524  C   GLY D 124     162.450 182.733 147.177  1.00  1.080          C  
ATOM   1525  O   GLY D 124     163.643 182.432 147.089  1.00  1.120          O  
ATOM   1526  H   GLY D 124     162.224 180.120 145.673  1.00  1.150          H  
ATOM   1527 1HA  GLY D 124     160.928 182.789 145.643  1.00  1.270          H  
ATOM   1528 2HA  GLY D 124     160.684 181.540 146.867  1.00  1.270          H  
ATOM   1529  N   LEU D 125     162.018 183.606 148.080  1.00  1.170          N  
ATOM   1530  CA  LEU D 125     163.032 184.287 148.869  1.00  1.230          C  
ATOM   1531  C   LEU D 125     162.826 184.240 150.395  1.00  1.290          C  
ATOM   1532  O   LEU D 125     161.682 184.145 150.880  1.00  1.280          O  
ATOM   1533  CB  LEU D 125     163.096 185.772 148.457  1.00  1.700          C  
ATOM   1534  CG  LEU D 125     161.939 186.736 148.955  1.00  1.700          C  
ATOM   1535  CD1 LEU D 125     162.467 188.175 148.866  1.00  1.700          C  
ATOM   1536  CD2 LEU D 125     160.638 186.556 148.117  1.00  1.700          C  
ATOM   1537  H   LEU D 125     161.042 183.833 148.151  1.00  1.400          H  
ATOM   1538  HA  LEU D 125     163.971 183.839 148.593  1.00  1.480          H  
ATOM   1539 1HB  LEU D 125     164.035 186.197 148.815  1.00  2.040          H  
ATOM   1540 2HB  LEU D 125     163.121 185.820 147.367  1.00  2.040          H  
ATOM   1541  HG  LEU D 125     161.719 186.541 150.005  1.00  2.040          H  
ATOM   1542 1HD1 LEU D 125     161.709 188.863 149.230  1.00  2.040          H  
ATOM   1543 2HD1 LEU D 125     163.364 188.263 149.482  1.00  2.040          H  
ATOM   1544 3HD1 LEU D 125     162.714 188.421 147.845  1.00  2.040          H  
ATOM   1545 1HD2 LEU D 125     159.883 187.250 148.486  1.00  2.040          H  
ATOM   1546 2HD2 LEU D 125     160.838 186.768 147.077  1.00  2.040          H  
ATOM   1547 3HD2 LEU D 125     160.256 185.560 148.209  1.00  2.040          H  
ATOM   1548  N   PRO D 126     163.959 184.227 151.155  1.00  1.450          N  
ATOM   1549  CA  PRO D 126     164.129 184.395 152.590  1.00  1.680          C  
ATOM   1550  C   PRO D 126     164.189 185.855 152.994  1.00  2.020          C  
ATOM   1551  O   PRO D 126     164.075 186.751 152.162  1.00  2.230          O  
ATOM   1552  CB  PRO D 126     165.450 183.667 152.860  1.00  2.520          C  
ATOM   1553  CG  PRO D 126     166.264 183.914 151.646  1.00  2.520          C  
ATOM   1554  CD  PRO D 126     165.274 183.897 150.495  1.00  2.520          C  
ATOM   1555  HA  PRO D 126     163.301 183.923 153.118  1.00  2.020          H  
ATOM   1556 1HB  PRO D 126     165.919 184.088 153.762  1.00  3.020          H  
ATOM   1557 2HB  PRO D 126     165.283 182.610 153.053  1.00  3.020          H  
ATOM   1558 1HG  PRO D 126     166.798 184.856 151.755  1.00  3.020          H  
ATOM   1559 2HG  PRO D 126     167.036 183.139 151.538  1.00  3.020          H  
ATOM   1560 1HD  PRO D 126     165.582 184.680 149.781  1.00  3.020          H  
ATOM   1561 2HD  PRO D 126     165.261 182.880 150.050  1.00  3.020          H  
ATOM   1562  N   GLY D 127     164.358 186.061 154.286  1.00  2.270          N  
ATOM   1563  CA  GLY D 127     164.529 187.333 154.957  1.00  2.790          C  
ATOM   1564  C   GLY D 127     165.983 187.760 155.119  1.00  3.150          C  
ATOM   1565  O   GLY D 127     166.860 187.489 154.293  1.00  3.230          O  
ATOM   1566  H   GLY D 127     164.380 185.259 154.914  1.00  2.720          H  
ATOM   1567 1HA  GLY D 127     163.985 188.102 154.408  1.00  3.350          H  
ATOM   1568 2HA  GLY D 127     164.068 187.277 155.946  1.00  3.350          H  
ATOM   1569  N   ARG D 128     166.176 188.532 156.174  1.00  3.860          N  
ATOM   1570  CA  ARG D 128     167.392 189.197 156.597  1.00  4.470          C  
ATOM   1571  C   ARG D 128     167.592 188.745 158.017  1.00  4.650          C  
ATOM   1572  O   ARG D 128     167.103 187.683 158.391  1.00  4.870          O  
ATOM   1573  CB  ARG D 128     167.244 190.702 156.474  1.00  6.010          C  
ATOM   1574  CG  ARG D 128     166.123 191.322 157.312  1.00  6.010          C  
ATOM   1575  CD  ARG D 128     166.064 192.762 157.093  1.00  6.010          C  
ATOM   1576  NE  ARG D 128     164.972 193.384 157.807  1.00  6.010          N  
ATOM   1577  CZ  ARG D 128     164.698 194.709 157.796  1.00  6.010          C  
ATOM   1578  NH1 ARG D 128     165.458 195.555 157.110  1.00  6.010          N  
ATOM   1579  NH2 ARG D 128     163.658 195.162 158.483  1.00  6.010          N  
ATOM   1580  H   ARG D 128     165.381 188.632 156.816  1.00  4.630          H  
ATOM   1581  HA  ARG D 128     168.228 188.872 155.983  1.00  5.360          H  
ATOM   1582 1HB  ARG D 128     168.179 191.194 156.741  1.00  7.220          H  
ATOM   1583 2HB  ARG D 128     167.044 190.950 155.439  1.00  7.220          H  
ATOM   1584 1HG  ARG D 128     165.165 190.895 157.018  1.00  7.220          H  
ATOM   1585 2HG  ARG D 128     166.277 191.155 158.376  1.00  7.220          H  
ATOM   1586 1HD  ARG D 128     166.984 193.186 157.468  1.00  7.220          H  
ATOM   1587 2HD  ARG D 128     165.965 192.978 156.029  1.00  7.220          H  
ATOM   1588  HE  ARG D 128     164.369 192.781 158.348  1.00  7.220          H  
ATOM   1589 1HH1 ARG D 128     166.289 195.223 156.576  1.00  7.220          H  
ATOM   1590 2HH1 ARG D 128     165.247 196.539 157.114  1.00  7.220          H  
ATOM   1591 1HH2 ARG D 128     163.079 194.520 159.006  1.00  7.220          H  
ATOM   1592 2HH2 ARG D 128     163.443 196.148 158.485  1.00  7.220          H  
ATOM   1593  N   ASP D 129     168.350 189.469 158.824  1.00  4.860          N  
ATOM   1594  CA  ASP D 129     168.462 189.036 160.214  1.00  5.340          C  
ATOM   1595  C   ASP D 129     167.124 189.400 160.886  1.00  5.330          C  
ATOM   1596  O   ASP D 129     166.988 190.425 161.556  1.00  5.710          O  
ATOM   1597  CB  ASP D 129     169.624 189.736 160.935  1.00  7.280          C  
ATOM   1598  CG  ASP D 129     169.881 189.191 162.371  1.00  7.280          C  
ATOM   1599  OD1 ASP D 129     169.416 188.120 162.682  1.00  7.280          O  
ATOM   1600  OD2 ASP D 129     170.546 189.866 163.145  1.00  7.280          O  
ATOM   1601  H   ASP D 129     168.797 190.318 158.512  1.00  5.830          H  
ATOM   1602  HA  ASP D 129     168.603 187.952 160.258  1.00  6.410          H  
ATOM   1603 1HB  ASP D 129     170.537 189.615 160.351  1.00  8.740          H  
ATOM   1604 2HB  ASP D 129     169.417 190.807 160.998  1.00  8.740          H  
ATOM   1605  N   GLY D 130     166.128 188.561 160.615  1.00  5.240          N  
ATOM   1606  CA  GLY D 130     164.742 188.704 161.009  1.00  5.560          C  
ATOM   1607  C   GLY D 130     163.761 188.418 159.844  1.00  5.310          C  
ATOM   1608  O   GLY D 130     164.089 188.519 158.650  1.00  5.920          O  
ATOM   1609  H   GLY D 130     166.387 187.771 160.035  1.00  6.290          H  
ATOM   1610 1HA  GLY D 130     164.535 188.020 161.832  1.00  6.670          H  
ATOM   1611 2HA  GLY D 130     164.578 189.712 161.384  1.00  6.670          H  
ATOM   1612  N   ARG D 131     162.524 188.093 160.238  1.00  4.920          N  
ATOM   1613  CA  ARG D 131     161.385 187.786 159.368  1.00  4.640          C  
ATOM   1614  C   ARG D 131     161.469 186.443 158.602  1.00  3.840          C  
ATOM   1615  O   ARG D 131     161.641 185.377 159.214  1.00  3.360          O  
ATOM   1616  CB  ARG D 131     161.136 188.947 158.397  1.00  6.610          C  
ATOM   1617  CG  ARG D 131     160.828 190.304 159.072  1.00  6.610          C  
ATOM   1618  CD  ARG D 131     159.479 190.323 159.701  1.00  6.610          C  
ATOM   1619  NE  ARG D 131     159.166 191.599 160.317  1.00  6.610          N  
ATOM   1620  CZ  ARG D 131     158.044 191.837 161.026  1.00  6.610          C  
ATOM   1621  NH1 ARG D 131     157.145 190.879 161.180  1.00  6.610          N  
ATOM   1622  NH2 ARG D 131     157.846 193.034 161.568  1.00  6.610          N  
ATOM   1623  H   ARG D 131     162.363 188.040 161.235  1.00  5.900          H  
ATOM   1624  HA  ARG D 131     160.514 187.718 160.006  1.00  5.570          H  
ATOM   1625 1HB  ARG D 131     161.961 189.085 157.709  1.00  7.930          H  
ATOM   1626 2HB  ARG D 131     160.246 188.727 157.802  1.00  7.930          H  
ATOM   1627 1HG  ARG D 131     161.566 190.504 159.843  1.00  7.930          H  
ATOM   1628 2HG  ARG D 131     160.863 191.095 158.324  1.00  7.930          H  
ATOM   1629 1HD  ARG D 131     158.729 190.118 158.937  1.00  7.930          H  
ATOM   1630 2HD  ARG D 131     159.419 189.566 160.477  1.00  7.930          H  
ATOM   1631  HE  ARG D 131     159.833 192.350 160.215  1.00  7.930          H  
ATOM   1632 1HH1 ARG D 131     157.282 189.939 160.746  1.00  7.930          H  
ATOM   1633 2HH1 ARG D 131     156.305 191.044 161.707  1.00  7.930          H  
ATOM   1634 1HH2 ARG D 131     158.534 193.764 161.448  1.00  7.930          H  
ATOM   1635 2HH2 ARG D 131     157.008 193.217 162.101  1.00  7.930          H  
ATOM   1636  N   ASP D 132     161.230 186.490 157.294  1.00  3.960          N  
ATOM   1637  CA  ASP D 132     161.128 185.299 156.460  1.00  3.650          C  
ATOM   1638  C   ASP D 132     162.347 184.405 156.445  1.00  3.180          C  
ATOM   1639  O   ASP D 132     163.474 184.854 156.275  1.00  3.250          O  
ATOM   1640  CB  ASP D 132     160.835 185.732 155.024  1.00  5.230          C  
ATOM   1641  CG  ASP D 132     159.448 186.378 154.832  1.00  5.230          C  
ATOM   1642  OD1 ASP D 132     158.618 186.286 155.696  1.00  5.230          O  
ATOM   1643  OD2 ASP D 132     159.266 187.009 153.828  1.00  5.230          O  
ATOM   1644  H   ASP D 132     161.079 187.381 156.849  1.00  4.750          H  
ATOM   1645  HA  ASP D 132     160.312 184.698 156.811  1.00  4.380          H  
ATOM   1646 1HB  ASP D 132     161.584 186.446 154.702  1.00  6.280          H  
ATOM   1647 2HB  ASP D 132     160.908 184.863 154.361  1.00  6.280          H  
ATOM   1648  N   GLY D 133     162.134 183.125 156.619  1.00  3.100          N  
ATOM   1649  CA  GLY D 133     163.227 182.165 156.491  1.00  3.200          C  
ATOM   1650  C   GLY D 133     164.168 182.029 157.668  1.00  2.960          C  
ATOM   1651  O   GLY D 133     165.071 181.199 157.610  1.00  3.250          O  
ATOM   1652  H   GLY D 133     161.177 182.824 156.825  1.00  3.720          H  
ATOM   1653 1HA  GLY D 133     162.809 181.184 156.295  1.00  3.840          H  
ATOM   1654 2HA  GLY D 133     163.814 182.425 155.615  1.00  3.840          H  
ATOM   1655  N   VAL D 134     163.964 182.780 158.744  1.00  2.650          N  
ATOM   1656  CA  VAL D 134     164.887 182.677 159.865  1.00  2.640          C  
ATOM   1657  C   VAL D 134     164.105 182.402 161.142  1.00  2.350          C  
ATOM   1658  O   VAL D 134     162.889 182.562 161.136  1.00  2.280          O  
ATOM   1659  CB  VAL D 134     165.711 183.979 159.988  1.00  3.700          C  
ATOM   1660  CG1 VAL D 134     166.527 184.209 158.723  1.00  3.700          C  
ATOM   1661  CG2 VAL D 134     164.793 185.135 160.211  1.00  3.700          C  
ATOM   1662  H   VAL D 134     163.193 183.463 158.759  1.00  3.180          H  
ATOM   1663  HA  VAL D 134     165.571 181.865 159.651  1.00  3.170          H  
ATOM   1664  HB  VAL D 134     166.401 183.900 160.812  1.00  4.440          H  
ATOM   1665 1HG1 VAL D 134     167.118 185.121 158.816  1.00  4.440          H  
ATOM   1666 2HG1 VAL D 134     167.191 183.360 158.584  1.00  4.440          H  
ATOM   1667 3HG1 VAL D 134     165.866 184.306 157.862  1.00  4.440          H  
ATOM   1668 1HG2 VAL D 134     165.386 186.011 160.296  1.00  4.440          H  
ATOM   1669 2HG2 VAL D 134     164.120 185.236 159.369  1.00  4.440          H  
ATOM   1670 3HG2 VAL D 134     164.210 184.998 161.126  1.00  4.440          H  
ATOM   1671  N   PRO D 135     164.733 181.910 162.227  1.00  2.280          N  
ATOM   1672  CA  PRO D 135     164.116 181.722 163.529  1.00  2.080          C  
ATOM   1673  C   PRO D 135     163.493 182.991 164.102  1.00  2.020          C  
ATOM   1674  O   PRO D 135     164.103 184.065 164.052  1.00  2.170          O  
ATOM   1675  CB  PRO D 135     165.276 181.213 164.382  1.00  3.120          C  
ATOM   1676  CG  PRO D 135     166.193 180.551 163.392  1.00  3.120          C  
ATOM   1677  CD  PRO D 135     166.125 181.404 162.154  1.00  3.120          C  
ATOM   1678  HA  PRO D 135     163.378 180.938 163.441  1.00  2.500          H  
ATOM   1679 1HB  PRO D 135     165.738 182.054 164.924  1.00  3.740          H  
ATOM   1680 2HB  PRO D 135     164.887 180.516 165.144  1.00  3.740          H  
ATOM   1681 1HG  PRO D 135     167.170 180.448 163.793  1.00  3.740          H  
ATOM   1682 2HG  PRO D 135     165.841 179.533 163.203  1.00  3.740          H  
ATOM   1683 1HD  PRO D 135     166.856 182.218 162.216  1.00  3.740          H  
ATOM   1684 2HD  PRO D 135     166.294 180.748 161.294  1.00  3.740          H  
ATOM   1685  N   GLY D 136     162.324 182.833 164.718  1.00  1.900          N  
ATOM   1686  CA  GLY D 136     161.585 183.920 165.352  1.00  1.890          C  
ATOM   1687  C   GLY D 136     162.148 184.282 166.738  1.00  1.750          C  
ATOM   1688  O   GLY D 136     163.168 183.729 167.157  1.00  1.740          O  
ATOM   1689  H   GLY D 136     161.879 181.912 164.638  1.00  2.280          H  
ATOM   1690 1HA  GLY D 136     161.595 184.791 164.697  1.00  2.270          H  
ATOM   1691 2HA  GLY D 136     160.551 183.594 165.442  1.00  2.270          H  
ATOM   1692  N   PRO D 137     161.513 185.231 167.454  1.00  1.700          N  
ATOM   1693  CA  PRO D 137     161.891 185.761 168.758  1.00  1.610          C  
ATOM   1694  C   PRO D 137     161.576 184.804 169.905  1.00  1.390          C  
ATOM   1695  O   PRO D 137     160.724 183.933 169.735  1.00  1.380          O  
ATOM   1696  CB  PRO D 137     161.022 187.020 168.853  1.00  2.420          C  
ATOM   1697  CG  PRO D 137     159.794 186.690 168.050  1.00  2.420          C  
ATOM   1698  CD  PRO D 137     160.286 185.826 166.907  1.00  2.420          C  
ATOM   1699  HA  PRO D 137     162.958 186.014 168.710  1.00  1.930          H  
ATOM   1700 1HB  PRO D 137     160.778 187.229 169.912  1.00  2.900          H  
ATOM   1701 2HB  PRO D 137     161.573 187.892 168.473  1.00  2.900          H  
ATOM   1702 1HG  PRO D 137     159.061 186.168 168.688  1.00  2.900          H  
ATOM   1703 2HG  PRO D 137     159.311 187.618 167.724  1.00  2.900          H  
ATOM   1704 1HD  PRO D 137     159.526 185.063 166.698  1.00  2.900          H  
ATOM   1705 2HD  PRO D 137     160.526 186.445 166.039  1.00  2.900          H  
ATOM   1706  N   PRO D 138     162.236 184.948 171.063  1.00  1.330          N  
ATOM   1707  CA  PRO D 138     161.963 184.254 172.309  1.00  1.200          C  
ATOM   1708  C   PRO D 138     160.679 184.760 172.935  1.00  1.170          C  
ATOM   1709  O   PRO D 138     160.238 185.874 172.625  1.00  1.250          O  
ATOM   1710  CB  PRO D 138     163.184 184.591 173.168  1.00  1.800          C  
ATOM   1711  CG  PRO D 138     163.666 185.931 172.637  1.00  1.800          C  
ATOM   1712  CD  PRO D 138     163.374 185.891 171.144  1.00  1.800          C  
ATOM   1713  HA  PRO D 138     161.878 183.193 172.098  1.00  1.440          H  
ATOM   1714 1HB  PRO D 138     162.868 184.648 174.225  1.00  2.160          H  
ATOM   1715 2HB  PRO D 138     163.926 183.780 173.099  1.00  2.160          H  
ATOM   1716 1HG  PRO D 138     163.130 186.749 173.145  1.00  2.160          H  
ATOM   1717 2HG  PRO D 138     164.737 186.064 172.858  1.00  2.160          H  
ATOM   1718 1HD  PRO D 138     163.085 186.897 170.824  1.00  2.160          H  
ATOM   1719 2HD  PRO D 138     164.247 185.501 170.592  1.00  2.160          H  
ATOM   1720  N   GLY D 139     160.090 183.968 173.827  1.00  1.140          N  
ATOM   1721  CA  GLY D 139     158.894 184.399 174.517  1.00  1.190          C  
ATOM   1722  C   GLY D 139     159.247 185.155 175.799  1.00  1.150          C  
ATOM   1723  O   GLY D 139     160.428 185.361 176.095  1.00  1.130          O  
ATOM   1724  H   GLY D 139     160.477 183.050 174.079  1.00  1.370          H  
ATOM   1725 1HA  GLY D 139     158.325 185.024 173.834  1.00  1.430          H  
ATOM   1726 2HA  GLY D 139     158.287 183.525 174.754  1.00  1.430          H  
ATOM   1727  N   PRO D 140     158.240 185.603 176.561  1.00  1.180          N  
ATOM   1728  CA  PRO D 140     158.335 186.311 177.828  1.00  1.200          C  
ATOM   1729  C   PRO D 140     159.058 185.502 178.908  1.00  1.130          C  
ATOM   1730  O   PRO D 140     158.993 184.266 178.852  1.00  1.120          O  
ATOM   1731  CB  PRO D 140     156.868 186.505 178.221  1.00  1.800          C  
ATOM   1732  CG  PRO D 140     156.093 186.409 176.929  1.00  1.800          C  
ATOM   1733  CD  PRO D 140     156.853 185.430 176.077  1.00  1.800          C  
ATOM   1734  HA  PRO D 140     158.803 187.286 177.620  1.00  1.440          H  
ATOM   1735 1HB  PRO D 140     156.581 185.732 178.956  1.00  2.160          H  
ATOM   1736 2HB  PRO D 140     156.734 187.474 178.724  1.00  2.160          H  
ATOM   1737 1HG  PRO D 140     155.062 186.076 177.134  1.00  2.160          H  
ATOM   1738 2HG  PRO D 140     156.015 187.403 176.464  1.00  2.160          H  
ATOM   1739 1HD  PRO D 140     156.510 184.406 176.212  1.00  2.160          H  
ATOM   1740 2HD  PRO D 140     156.736 185.763 175.045  1.00  2.160          H  
ATOM   1741  N   PRO D 141     159.760 186.138 179.860  1.00  1.130          N  
ATOM   1742  CA  PRO D 141     160.336 185.503 181.023  1.00  1.100          C  
ATOM   1743  C   PRO D 141     159.190 184.868 181.791  1.00  1.100          C  
ATOM   1744  O   PRO D 141     158.081 185.410 181.775  1.00  1.130          O  
ATOM   1745  CB  PRO D 141     160.963 186.668 181.793  1.00  1.650          C  
ATOM   1746  CG  PRO D 141     161.210 187.734 180.745  1.00  1.650          C  
ATOM   1747  CD  PRO D 141     160.069 187.581 179.747  1.00  1.650          C  
ATOM   1748  HA  PRO D 141     161.078 184.767 180.696  1.00  1.320          H  
ATOM   1749 1HB  PRO D 141     160.281 186.988 182.600  1.00  1.980          H  
ATOM   1750 2HB  PRO D 141     161.889 186.325 182.282  1.00  1.980          H  
ATOM   1751 1HG  PRO D 141     161.233 188.730 181.216  1.00  1.980          H  
ATOM   1752 2HG  PRO D 141     162.197 187.580 180.280  1.00  1.980          H  
ATOM   1753 1HD  PRO D 141     159.194 188.191 180.022  1.00  1.980          H  
ATOM   1754 2HD  PRO D 141     160.483 187.837 178.762  1.00  1.980          H  
ATOM   1755  N   GLY D 142     159.451 183.779 182.493  1.00  1.110          N  
ATOM   1756  CA  GLY D 142     158.377 183.146 183.232  1.00  1.160          C  
ATOM   1757  C   GLY D 142     157.900 184.026 184.408  1.00  1.210          C  
ATOM   1758  O   GLY D 142     158.673 184.842 184.922  1.00  1.180          O  
ATOM   1759  H   GLY D 142     160.386 183.367 182.435  1.00  1.330          H  
ATOM   1760 1HA  GLY D 142     157.592 182.929 182.527  1.00  1.390          H  
ATOM   1761 2HA  GLY D 142     158.724 182.188 183.607  1.00  1.390          H  
ATOM   1762  N   PRO D 143     156.643 183.855 184.872  1.00  1.310          N  
ATOM   1763  CA  PRO D 143     156.023 184.540 186.004  1.00  1.390          C  
ATOM   1764  C   PRO D 143     156.680 184.273 187.350  1.00  1.350          C  
ATOM   1765  O   PRO D 143     157.276 183.214 187.566  1.00  1.330          O  
ATOM   1766  CB  PRO D 143     154.611 183.937 186.036  1.00  2.080          C  
ATOM   1767  CG  PRO D 143     154.347 183.441 184.644  1.00  2.080          C  
ATOM   1768  CD  PRO D 143     155.686 183.001 184.104  1.00  2.080          C  
ATOM   1769  HA  PRO D 143     155.987 185.614 185.799  1.00  1.670          H  
ATOM   1770 1HB  PRO D 143     154.559 183.164 186.807  1.00  2.500          H  
ATOM   1771 2HB  PRO D 143     153.896 184.713 186.342  1.00  2.500          H  
ATOM   1772 1HG  PRO D 143     153.623 182.611 184.673  1.00  2.500          H  
ATOM   1773 2HG  PRO D 143     153.893 184.237 184.036  1.00  2.500          H  
ATOM   1774 1HD  PRO D 143     155.876 181.932 184.247  1.00  2.500          H  
ATOM   1775 2HD  PRO D 143     155.644 183.279 183.044  1.00  2.500          H  
ATOM   1776  N   MET D 144     156.558 185.233 188.258  1.00  1.390          N  
ATOM   1777  CA  MET D 144     157.037 184.983 189.607  1.00  1.400          C  
ATOM   1778  C   MET D 144     156.111 183.953 190.215  1.00  1.480          C  
ATOM   1779  O   MET D 144     154.902 183.984 189.950  1.00  1.580          O  
ATOM   1780  CB  MET D 144     157.008 186.247 190.474  1.00  1.960          C  
ATOM   1781  CG  MET D 144     155.573 186.808 190.758  1.00  1.960          C  
ATOM   1782  SD  MET D 144     155.548 188.213 191.879  1.00  1.960          S  
ATOM   1783  CE  MET D 144     155.737 187.353 193.443  1.00  1.960          C  
ATOM   1784  H   MET D 144     156.103 186.106 188.026  1.00  1.670          H  
ATOM   1785  HA  MET D 144     158.044 184.572 189.576  1.00  1.680          H  
ATOM   1786 1HB  MET D 144     157.477 186.013 191.426  1.00  2.350          H  
ATOM   1787 2HB  MET D 144     157.597 187.028 190.002  1.00  2.350          H  
ATOM   1788 1HG  MET D 144     155.100 187.103 189.829  1.00  2.350          H  
ATOM   1789 2HG  MET D 144     154.959 186.036 191.214  1.00  2.350          H  
ATOM   1790 1HE  MET D 144     155.733 188.075 194.260  1.00  2.350          H  
ATOM   1791 2HE  MET D 144     154.917 186.649 193.570  1.00  2.350          H  
ATOM   1792 3HE  MET D 144     156.669 186.808 193.443  1.00  2.350          H  
ATOM   1793  N   GLY D 145     156.631 183.091 191.074  1.00  1.510          N  
ATOM   1794  CA  GLY D 145     155.755 182.188 191.770  1.00  1.630          C  
ATOM   1795  C   GLY D 145     154.882 183.074 192.647  1.00  1.720          C  
ATOM   1796  O   GLY D 145     155.327 184.142 193.072  1.00  1.740          O  
ATOM   1797  H   GLY D 145     157.642 183.060 191.228  1.00  1.810          H  
ATOM   1798 1HA  GLY D 145     155.174 181.620 191.046  1.00  1.960          H  
ATOM   1799 2HA  GLY D 145     156.333 181.493 192.367  1.00  1.960          H  
ATOM   1800  N   PRO D 146     153.657 182.678 192.976  1.00  1.870          N  
ATOM   1801  CA  PRO D 146     152.774 183.442 193.818  1.00  2.040          C  
ATOM   1802  C   PRO D 146     153.389 183.482 195.203  1.00  2.080          C  
ATOM   1803  O   PRO D 146     154.098 182.528 195.546  1.00  2.100          O  
ATOM   1804  CB  PRO D 146     151.477 182.626 193.783  1.00  3.060          C  
ATOM   1805  CG  PRO D 146     151.923 181.209 193.442  1.00  3.060          C  
ATOM   1806  CD  PRO D 146     153.132 181.387 192.527  1.00  3.060          C  
ATOM   1807  HA  PRO D 146     152.655 184.437 193.368  1.00  2.450          H  
ATOM   1808 1HB  PRO D 146     150.976 182.682 194.771  1.00  3.670          H  
ATOM   1809 2HB  PRO D 146     150.782 183.049 193.046  1.00  3.670          H  
ATOM   1810 1HG  PRO D 146     152.164 180.666 194.370  1.00  3.670          H  
ATOM   1811 2HG  PRO D 146     151.100 180.657 192.960  1.00  3.670          H  
ATOM   1812 1HD  PRO D 146     153.856 180.578 192.702  1.00  3.670          H  
ATOM   1813 2HD  PRO D 146     152.820 181.445 191.472  1.00  3.670          H  
ATOM   1814  N   PRO D 147     153.147 184.533 195.991  1.00  2.250          N  
ATOM   1815  CA  PRO D 147     153.571 184.651 197.361  1.00  2.470          C  
ATOM   1816  C   PRO D 147     152.733 183.679 198.166  1.00  2.630          C  
ATOM   1817  O   PRO D 147     151.599 183.412 197.769  1.00  2.800          O  
ATOM   1818  CB  PRO D 147     153.255 186.111 197.696  1.00  3.710          C  
ATOM   1819  CG  PRO D 147     152.094 186.466 196.772  1.00  3.710          C  
ATOM   1820  CD  PRO D 147     152.354 185.674 195.496  1.00  3.710          C  
ATOM   1821  HA  PRO D 147     154.640 184.422 197.423  1.00  2.960          H  
ATOM   1822 1HB  PRO D 147     153.001 186.194 198.762  1.00  4.450          H  
ATOM   1823 2HB  PRO D 147     154.137 186.735 197.538  1.00  4.450          H  
ATOM   1824 1HG  PRO D 147     151.138 186.183 197.249  1.00  4.450          H  
ATOM   1825 2HG  PRO D 147     152.054 187.554 196.603  1.00  4.450          H  
ATOM   1826 1HD  PRO D 147     151.392 185.334 195.088  1.00  4.450          H  
ATOM   1827 2HD  PRO D 147     152.930 186.272 194.781  1.00  4.450          H  
ATOM   1828  N   GLY D 148     153.270 183.246 199.302  1.00  2.900          N  
ATOM   1829  CA  GLY D 148     152.648 182.328 200.267  1.00  3.160          C  
ATOM   1830  C   GLY D 148     151.112 182.232 200.271  1.00  4.010          C  
ATOM   1831  O   GLY D 148     150.512 182.281 201.355  1.00  4.630          O  
ATOM   1832  OXT GLY D 148     150.641 181.501 199.401  1.00  4.740          O  
ATOM   1833  H   GLY D 148     154.228 183.563 199.493  1.00  3.480          H  
ATOM   1834 1HA  GLY D 148     153.047 181.336 200.076  1.00  3.790          H  
ATOM   1835 2HA  GLY D 148     152.984 182.597 201.262  1.00  3.790          H  
TER                                                                             
ATOM   1837  N   ASP E 149     150.313 181.729 144.228  1.00 18.080          N  
ATOM   1838  CA  ASP E 149     151.441 181.111 144.906  1.00 17.800          C  
ATOM   1839  C   ASP E 149     151.028 180.555 146.258  1.00 17.530          C  
ATOM   1840  O   ASP E 149     151.618 180.897 147.283  1.00 17.700          O  
ATOM   1841  CB  ASP E 149     152.553 182.139 145.076  1.00 25.030          C  
ATOM   1842  CG  ASP E 149     152.897 182.694 143.742  1.00 25.030          C  
ATOM   1843  OD1 ASP E 149     152.344 182.158 142.804  1.00 25.030          O  
ATOM   1844  OD2 ASP E 149     153.643 183.628 143.629  1.00 25.030          O  
ATOM   1845 1H   ASP E 149     150.665 182.144 143.370  1.00 21.700          H  
ATOM   1846 2H   ASP E 149     149.620 181.033 144.002  1.00 21.700          H  
ATOM   1847 3H   ASP E 149     149.909 182.443 144.812  1.00 21.700          H  
ATOM   1848  HA  ASP E 149     151.808 180.286 144.293  1.00 21.360          H  
ATOM   1849 1HB  ASP E 149     152.245 182.940 145.751  1.00 30.040          H  
ATOM   1850 2HB  ASP E 149     153.426 181.667 145.491  1.00 30.040          H  
ATOM   1851  N   ALA E 150     149.970 179.748 146.282  1.00 17.250          N  
ATOM   1852  CA  ALA E 150     149.523 179.177 147.545  1.00 17.130          C  
ATOM   1853  C   ALA E 150     150.570 178.246 148.124  1.00 16.810          C  
ATOM   1854  O   ALA E 150     151.176 177.452 147.399  1.00 16.600          O  
ATOM   1855  CB  ALA E 150     148.231 178.415 147.358  1.00 24.030          C  
ATOM   1856  H   ALA E 150     149.504 179.477 145.429  1.00 20.700          H  
ATOM   1857  HA  ALA E 150     149.365 179.993 148.252  1.00 20.560          H  
ATOM   1858 1HB  ALA E 150     147.911 178.013 148.320  1.00 28.840          H  
ATOM   1859 2HB  ALA E 150     147.463 179.079 146.965  1.00 28.840          H  
ATOM   1860 3HB  ALA E 150     148.401 177.602 146.666  1.00 28.840          H  
ATOM   1861  N   ALA E 151     150.740 178.295 149.435  1.00 16.890          N  
ATOM   1862  CA  ALA E 151     151.674 177.385 150.053  1.00 16.820          C  
ATOM   1863  C   ALA E 151     151.200 175.968 149.796  1.00 16.230          C  
ATOM   1864  O   ALA E 151     150.006 175.686 149.871  1.00 16.220          O  
ATOM   1865  CB  ALA E 151     151.793 177.653 151.538  1.00 23.580          C  
ATOM   1866  H   ALA E 151     150.231 178.967 149.992  1.00 20.270          H  
ATOM   1867  HA  ALA E 151     152.648 177.516 149.585  1.00 20.180          H  
ATOM   1868 1HB  ALA E 151     152.496 176.959 151.967  1.00 28.290          H  
ATOM   1869 2HB  ALA E 151     152.140 178.673 151.696  1.00 28.290          H  
ATOM   1870 3HB  ALA E 151     150.818 177.521 152.006  1.00 28.290          H  
ATOM   1871  N   GLY E 152     152.136 175.073 149.525  1.00 15.870          N  
ATOM   1872  CA  GLY E 152     151.830 173.669 149.295  1.00 15.430          C  
ATOM   1873  C   GLY E 152     151.717 173.331 147.805  1.00 14.470          C  
ATOM   1874  O   GLY E 152     151.744 172.150 147.430  1.00 14.380          O  
ATOM   1875  H   GLY E 152     153.092 175.379 149.452  1.00 19.040          H  
ATOM   1876 1HA  GLY E 152     152.603 173.052 149.754  1.00 18.520          H  
ATOM   1877 2HA  GLY E 152     150.896 173.413 149.799  1.00 18.520          H  
ATOM   1878  N   ILE E 153     151.597 174.346 146.937  1.00 13.860          N  
ATOM   1879  CA  ILE E 153     151.513 174.056 145.511  1.00 13.040          C  
ATOM   1880  C   ILE E 153     152.708 174.669 144.790  1.00 12.100          C  
ATOM   1881  O   ILE E 153     152.633 175.825 144.385  1.00 11.820          O  
ATOM   1882  CB  ILE E 153     150.244 174.650 144.874  1.00 18.580          C  
ATOM   1883  CG1 ILE E 153     149.002 174.107 145.591  1.00 18.580          C  
ATOM   1884  CG2 ILE E 153     150.225 174.277 143.365  1.00 18.580          C  
ATOM   1885  CD1 ILE E 153     147.689 174.756 145.210  1.00 18.580          C  
ATOM   1886  H   ILE E 153     151.552 175.324 147.259  1.00 16.630          H  
ATOM   1887  HA  ILE E 153     151.465 172.982 145.380  1.00 15.650          H  
ATOM   1888  HB  ILE E 153     150.247 175.739 144.995  1.00 22.300          H  
ATOM   1889 1HG1 ILE E 153     148.931 173.053 145.372  1.00 22.300          H  
ATOM   1890 2HG1 ILE E 153     149.133 174.238 146.666  1.00 22.300          H  
ATOM   1891 1HG2 ILE E 153     149.347 174.686 142.889  1.00 22.300          H  
ATOM   1892 2HG2 ILE E 153     151.091 174.672 142.859  1.00 22.300          H  
ATOM   1893 3HG2 ILE E 153     150.216 173.188 143.269  1.00 22.300          H  
ATOM   1894 1HD1 ILE E 153     146.885 174.290 145.780  1.00 22.300          H  
ATOM   1895 2HD1 ILE E 153     147.724 175.813 145.435  1.00 22.300          H  
ATOM   1896 3HD1 ILE E 153     147.493 174.620 144.157  1.00 22.300          H  
ATOM   1897  N   PRO E 154     153.773 173.916 144.487  1.00 11.790          N  
ATOM   1898  CA  PRO E 154     155.001 174.454 143.925  1.00 11.050          C  
ATOM   1899  C   PRO E 154     154.784 175.108 142.555  1.00 10.120          C  
ATOM   1900  O   PRO E 154     155.510 176.023 142.183  1.00 10.060          O  
ATOM   1901  CB  PRO E 154     155.901 173.216 143.865  1.00 16.580          C  
ATOM   1902  CG  PRO E 154     154.955 172.031 143.850  1.00 16.580          C  
ATOM   1903  CD  PRO E 154     153.746 172.462 144.649  1.00 16.580          C  
ATOM   1904  HA  PRO E 154     155.422 175.187 144.623  1.00 13.260          H  
ATOM   1905 1HB  PRO E 154     156.526 173.277 142.975  1.00 19.890          H  
ATOM   1906 2HB  PRO E 154     156.598 173.205 144.718  1.00 19.890          H  
ATOM   1907 1HG  PRO E 154     154.706 171.755 142.822  1.00 19.890          H  
ATOM   1908 2HG  PRO E 154     155.459 171.157 144.294  1.00 19.890          H  
ATOM   1909 1HD  PRO E 154     152.875 172.024 144.154  1.00 19.890          H  
ATOM   1910 2HD  PRO E 154     153.814 172.175 145.713  1.00 19.890          H  
ATOM   1911  N   GLY E 155     153.731 174.703 141.850  1.00  9.590          N  
ATOM   1912  CA  GLY E 155     153.426 175.278 140.556  1.00  8.820          C  
ATOM   1913  C   GLY E 155     154.298 174.663 139.475  1.00  7.790          C  
ATOM   1914  O   GLY E 155     155.123 173.800 139.758  1.00  7.840          O  
ATOM   1915  H   GLY E 155     153.142 173.951 142.173  1.00 11.510          H  
ATOM   1916 1HA  GLY E 155     152.372 175.113 140.339  1.00 10.580          H  
ATOM   1917 2HA  GLY E 155     153.593 176.353 140.606  1.00 10.580          H  
ATOM   1918  N   PRO E 156     154.097 175.043 138.217  1.00  7.110          N  
ATOM   1919  CA  PRO E 156     154.845 174.592 137.074  1.00  6.300          C  
ATOM   1920  C   PRO E 156     156.192 175.251 137.101  1.00  5.280          C  
ATOM   1921  O   PRO E 156     156.373 176.216 137.832  1.00  5.020          O  
ATOM   1922  CB  PRO E 156     153.979 175.052 135.900  1.00  9.450          C  
ATOM   1923  CG  PRO E 156     153.271 176.271 136.415  1.00  9.450          C  
ATOM   1924  CD  PRO E 156     153.026 175.994 137.896  1.00  9.450          C  
ATOM   1925  HA  PRO E 156     154.942 173.525 137.106  1.00  7.560          H  
ATOM   1926 1HB  PRO E 156     154.621 175.274 135.026  1.00 11.340          H  
ATOM   1927 2HB  PRO E 156     153.298 174.254 135.602  1.00 11.340          H  
ATOM   1928 1HG  PRO E 156     153.896 177.145 136.240  1.00 11.340          H  
ATOM   1929 2HG  PRO E 156     152.339 176.431 135.853  1.00 11.340          H  
ATOM   1930 1HD  PRO E 156     153.145 176.927 138.459  1.00 11.340          H  
ATOM   1931 2HD  PRO E 156     152.035 175.532 138.038  1.00 11.340          H  
ATOM   1932  N   PRO E 157     157.185 174.691 136.434  1.00  4.960          N  
ATOM   1933  CA  PRO E 157     158.429 175.359 136.176  1.00  4.260          C  
ATOM   1934  C   PRO E 157     158.093 176.642 135.436  1.00  3.330          C  
ATOM   1935  O   PRO E 157     157.319 176.608 134.482  1.00  3.710          O  
ATOM   1936  CB  PRO E 157     159.155 174.342 135.292  1.00  6.390          C  
ATOM   1937  CG  PRO E 157     158.546 172.995 135.696  1.00  6.390          C  
ATOM   1938  CD  PRO E 157     157.123 173.276 136.015  1.00  6.390          C  
ATOM   1939  HA  PRO E 157     158.951 175.558 137.127  1.00  5.110          H  
ATOM   1940 1HB  PRO E 157     158.989 174.576 134.247  1.00  7.670          H  
ATOM   1941 2HB  PRO E 157     160.238 174.395 135.456  1.00  7.670          H  
ATOM   1942 1HG  PRO E 157     158.618 172.277 134.871  1.00  7.670          H  
ATOM   1943 2HG  PRO E 157     159.071 172.550 136.550  1.00  7.670          H  
ATOM   1944 1HD  PRO E 157     156.461 173.116 135.158  1.00  7.670          H  
ATOM   1945 2HD  PRO E 157     156.861 172.622 136.856  1.00  7.670          H  
ATOM   1946  N   GLY E 158     158.713 177.743 135.822  1.00  2.610          N  
ATOM   1947  CA  GLY E 158     158.472 179.029 135.171  1.00  2.250          C  
ATOM   1948  C   GLY E 158     158.208 180.112 136.219  1.00  1.980          C  
ATOM   1949  O   GLY E 158     159.026 181.023 136.364  1.00  1.840          O  
ATOM   1950  H   GLY E 158     159.301 177.687 136.641  1.00  3.130          H  
ATOM   1951 1HA  GLY E 158     159.348 179.305 134.581  1.00  2.700          H  
ATOM   1952 2HA  GLY E 158     157.648 178.945 134.470  1.00  2.700          H  
ATOM   1953  N   PRO E 159     157.032 180.110 136.887  1.00  2.130          N  
ATOM   1954  CA  PRO E 159     156.726 180.932 138.039  1.00  2.070          C  
ATOM   1955  C   PRO E 159     157.803 180.618 139.077  1.00  1.630          C  
ATOM   1956  O   PRO E 159     158.245 179.470 139.143  1.00  1.480          O  
ATOM   1957  CB  PRO E 159     155.331 180.450 138.448  1.00  3.100          C  
ATOM   1958  CG  PRO E 159     154.741 179.928 137.162  1.00  3.100          C  
ATOM   1959  CD  PRO E 159     155.911 179.297 136.421  1.00  3.100          C  
ATOM   1960  HA  PRO E 159     156.716 181.978 137.719  1.00  2.480          H  
ATOM   1961 1HB  PRO E 159     155.415 179.675 139.232  1.00  3.730          H  
ATOM   1962 2HB  PRO E 159     154.748 181.282 138.876  1.00  3.730          H  
ATOM   1963 1HG  PRO E 159     153.943 179.212 137.388  1.00  3.730          H  
ATOM   1964 2HG  PRO E 159     154.278 180.747 136.595  1.00  3.730          H  
ATOM   1965 1HD  PRO E 159     156.044 178.269 136.715  1.00  3.730          H  
ATOM   1966 2HD  PRO E 159     155.739 179.402 135.349  1.00  3.730          H  
ATOM   1967  N   PRO E 160     158.288 181.600 139.830  1.00  1.550          N  
ATOM   1968  CA  PRO E 160     159.337 181.453 140.811  1.00  1.280          C  
ATOM   1969  C   PRO E 160     159.000 180.808 142.150  1.00  1.210          C  
ATOM   1970  O   PRO E 160     158.488 181.505 143.026  1.00  1.390          O  
ATOM   1971  CB  PRO E 160     159.701 182.901 141.084  1.00  1.920          C  
ATOM   1972  CG  PRO E 160     158.425 183.691 140.846  1.00  1.920          C  
ATOM   1973  CD  PRO E 160     157.720 182.957 139.734  1.00  1.920          C  
ATOM   1974  HA  PRO E 160     160.148 180.911 140.314  1.00  1.540          H  
ATOM   1975 1HB  PRO E 160     160.145 183.012 142.087  1.00  2.300          H  
ATOM   1976 2HB  PRO E 160     160.423 183.163 140.400  1.00  2.300          H  
ATOM   1977 1HG  PRO E 160     157.832 183.724 141.775  1.00  2.300          H  
ATOM   1978 2HG  PRO E 160     158.670 184.733 140.586  1.00  2.300          H  
ATOM   1979 1HD  PRO E 160     156.632 182.940 139.927  1.00  2.300          H  
ATOM   1980 2HD  PRO E 160     157.980 183.427 138.770  1.00  2.300          H  
ATOM   1981  N   GLY E 161     159.328 179.534 142.341  1.00  1.030          N  
ATOM   1982  CA  GLY E 161     159.116 178.883 143.631  1.00  1.030          C  
ATOM   1983  C   GLY E 161     157.768 179.257 144.254  1.00  1.040          C  
ATOM   1984  O   GLY E 161     156.728 179.285 143.602  1.00  1.080          O  
ATOM   1985  H   GLY E 161     159.753 179.007 141.586  1.00  1.240          H  
ATOM   1986 1HA  GLY E 161     159.175 177.797 143.501  1.00  1.240          H  
ATOM   1987 2HA  GLY E 161     159.925 179.160 144.308  1.00  1.240          H  
ATOM   1988  N   LEU E 162     157.854 179.532 145.556  1.00  1.110          N  
ATOM   1989  CA  LEU E 162     156.818 180.032 146.451  1.00  1.130          C  
ATOM   1990  C   LEU E 162     157.543 180.990 147.418  1.00  1.100          C  
ATOM   1991  O   LEU E 162     158.650 180.680 147.848  1.00  1.120          O  
ATOM   1992  CB  LEU E 162     156.137 178.872 147.224  1.00  1.570          C  
ATOM   1993  CG  LEU E 162     155.225 177.892 146.402  1.00  1.570          C  
ATOM   1994  CD1 LEU E 162     154.874 176.657 147.237  1.00  1.570          C  
ATOM   1995  CD2 LEU E 162     153.947 178.613 146.031  1.00  1.570          C  
ATOM   1996  H   LEU E 162     158.765 179.397 145.967  1.00  1.330          H  
ATOM   1997  HA  LEU E 162     156.087 180.567 145.853  1.00  1.360          H  
ATOM   1998 1HB  LEU E 162     156.905 178.275 147.686  1.00  1.890          H  
ATOM   1999 2HB  LEU E 162     155.528 179.305 148.018  1.00  1.890          H  
ATOM   2000  HG  LEU E 162     155.732 177.562 145.493  1.00  1.890          H  
ATOM   2001 1HD1 LEU E 162     154.233 176.010 146.666  1.00  1.890          H  
ATOM   2002 2HD1 LEU E 162     155.785 176.129 147.496  1.00  1.890          H  
ATOM   2003 3HD1 LEU E 162     154.363 176.973 148.130  1.00  1.890          H  
ATOM   2004 1HD2 LEU E 162     153.300 177.943 145.471  1.00  1.890          H  
ATOM   2005 2HD2 LEU E 162     153.432 178.932 146.938  1.00  1.890          H  
ATOM   2006 3HD2 LEU E 162     154.179 179.469 145.421  1.00  1.890          H  
ATOM   2007  N   PRO E 163     156.977 182.162 147.776  1.00  1.110          N  
ATOM   2008  CA  PRO E 163     157.560 183.121 148.710  1.00  1.140          C  
ATOM   2009  C   PRO E 163     157.635 182.467 150.086  1.00  1.070          C  
ATOM   2010  O   PRO E 163     156.817 181.586 150.380  1.00  1.050          O  
ATOM   2011  CB  PRO E 163     156.594 184.308 148.629  1.00  1.710          C  
ATOM   2012  CG  PRO E 163     155.279 183.712 148.142  1.00  1.710          C  
ATOM   2013  CD  PRO E 163     155.664 182.544 147.251  1.00  1.710          C  
ATOM   2014  HA  PRO E 163     158.561 183.400 148.364  1.00  1.370          H  
ATOM   2015 1HB  PRO E 163     156.513 184.790 149.620  1.00  2.050          H  
ATOM   2016 2HB  PRO E 163     157.003 185.066 147.941  1.00  2.050          H  
ATOM   2017 1HG  PRO E 163     154.668 183.400 148.989  1.00  2.050          H  
ATOM   2018 2HG  PRO E 163     154.693 184.473 147.599  1.00  2.050          H  
ATOM   2019 1HD  PRO E 163     154.928 181.739 147.401  1.00  2.050          H  
ATOM   2020 2HD  PRO E 163     155.733 182.866 146.189  1.00  2.050          H  
ATOM   2021  N   GLY E 164     158.592 182.874 150.917  1.00  1.170          N  
ATOM   2022  CA  GLY E 164     158.743 182.257 152.224  1.00  1.210          C  
ATOM   2023  C   GLY E 164     157.814 182.708 153.342  1.00  1.110          C  
ATOM   2024  O   GLY E 164     156.907 183.519 153.157  1.00  1.190          O  
ATOM   2025  H   GLY E 164     159.281 183.589 150.666  1.00  1.400          H  
ATOM   2026 1HA  GLY E 164     158.682 181.172 152.106  1.00  1.450          H  
ATOM   2027 2HA  GLY E 164     159.756 182.485 152.532  1.00  1.450          H  
ATOM   2028  N   ARG E 165     158.038 182.147 154.542  1.00  1.230          N  
ATOM   2029  CA  ARG E 165     157.206 182.494 155.691  1.00  1.350          C  
ATOM   2030  C   ARG E 165     158.033 183.104 156.830  1.00  1.480          C  
ATOM   2031  O   ARG E 165     159.097 182.577 157.224  1.00  1.660          O  
ATOM   2032  CB  ARG E 165     156.514 181.279 156.299  1.00  1.840          C  
ATOM   2033  CG  ARG E 165     155.676 180.358 155.396  1.00  1.840          C  
ATOM   2034  CD  ARG E 165     154.455 180.952 154.823  1.00  1.840          C  
ATOM   2035  NE  ARG E 165     154.681 181.373 153.460  1.00  1.840          N  
ATOM   2036  CZ  ARG E 165     153.807 182.022 152.682  1.00  1.840          C  
ATOM   2037  NH1 ARG E 165     152.612 182.352 153.135  1.00  1.840          N  
ATOM   2038  NH2 ARG E 165     154.153 182.316 151.452  1.00  1.840          N  
ATOM   2039  H   ARG E 165     158.780 181.475 154.643  1.00  1.480          H  
ATOM   2040  HA  ARG E 165     156.458 183.223 155.374  1.00  1.620          H  
ATOM   2041 1HB  ARG E 165     157.246 180.671 156.791  1.00  2.210          H  
ATOM   2042 2HB  ARG E 165     155.840 181.628 157.080  1.00  2.210          H  
ATOM   2043 1HG  ARG E 165     156.298 180.046 154.557  1.00  2.210          H  
ATOM   2044 2HG  ARG E 165     155.372 179.481 155.964  1.00  2.210          H  
ATOM   2045 1HD  ARG E 165     153.658 180.208 154.828  1.00  2.210          H  
ATOM   2046 2HD  ARG E 165     154.157 181.820 155.412  1.00  2.210          H  
ATOM   2047  HE  ARG E 165     155.579 181.150 153.044  1.00  2.210          H  
ATOM   2048 1HH1 ARG E 165     152.346 182.122 154.079  1.00  2.210          H  
ATOM   2049 2HH1 ARG E 165     151.965 182.839 152.536  1.00  2.210          H  
ATOM   2050 1HH2 ARG E 165     155.097 182.036 151.105  1.00  2.210          H  
ATOM   2051 2HH2 ARG E 165     153.506 182.798 150.848  1.00  2.210          H  
ATOM   2052  N   ASP E 166     157.451 184.154 157.412  1.00  1.620          N  
ATOM   2053  CA  ASP E 166     157.956 184.926 158.552  1.00  1.920          C  
ATOM   2054  C   ASP E 166     158.073 184.056 159.801  1.00  2.150          C  
ATOM   2055  O   ASP E 166     157.092 183.427 160.217  1.00  2.260          O  
ATOM   2056  CB  ASP E 166     157.044 186.138 158.802  1.00  2.570          C  
ATOM   2057  CG  ASP E 166     157.606 187.179 159.808  1.00  2.570          C  
ATOM   2058  OD1 ASP E 166     158.465 186.839 160.608  1.00  2.570          O  
ATOM   2059  OD2 ASP E 166     157.179 188.324 159.747  1.00  2.570          O  
ATOM   2060  H   ASP E 166     156.605 184.480 156.965  1.00  1.940          H  
ATOM   2061  HA  ASP E 166     158.932 185.311 158.314  1.00  2.300          H  
ATOM   2062 1HB  ASP E 166     156.873 186.642 157.849  1.00  3.080          H  
ATOM   2063 2HB  ASP E 166     156.074 185.792 159.172  1.00  3.080          H  
ATOM   2064  N   GLY E 167     159.286 183.951 160.365  1.00  2.380          N  
ATOM   2065  CA  GLY E 167     159.520 183.146 161.563  1.00  2.750          C  
ATOM   2066  C   GLY E 167     158.815 183.742 162.791  1.00  2.820          C  
ATOM   2067  O   GLY E 167     158.605 183.053 163.800  1.00  3.020          O  
ATOM   2068  H   GLY E 167     160.069 184.468 159.960  1.00  2.860          H  
ATOM   2069 1HA  GLY E 167     159.172 182.128 161.390  1.00  3.300          H  
ATOM   2070 2HA  GLY E 167     160.594 183.086 161.753  1.00  3.300          H  
ATOM   2071  N   ARG E 168     158.460 185.034 162.721  1.00  3.100          N  
ATOM   2072  CA  ARG E 168     157.773 185.732 163.798  1.00  3.520          C  
ATOM   2073  C   ARG E 168     156.278 185.789 163.564  1.00  3.580          C  
ATOM   2074  O   ARG E 168     155.804 186.286 162.549  1.00  3.780          O  
ATOM   2075  CB  ARG E 168     158.280 187.149 163.975  1.00  4.760          C  
ATOM   2076  CG  ARG E 168     157.523 187.888 165.052  1.00  4.760          C  
ATOM   2077  CD  ARG E 168     158.037 189.202 165.367  1.00  4.760          C  
ATOM   2078  NE  ARG E 168     157.142 189.837 166.322  1.00  4.760          N  
ATOM   2079  CZ  ARG E 168     157.397 190.967 167.014  1.00  4.760          C  
ATOM   2080  NH1 ARG E 168     158.551 191.600 166.875  1.00  4.760          N  
ATOM   2081  NH2 ARG E 168     156.477 191.437 167.837  1.00  4.760          N  
ATOM   2082  H   ARG E 168     158.636 185.548 161.846  1.00  3.720          H  
ATOM   2083  HA  ARG E 168     157.949 185.188 164.726  1.00  4.220          H  
ATOM   2084 1HB  ARG E 168     159.334 187.153 164.205  1.00  5.710          H  
ATOM   2085 2HB  ARG E 168     158.147 187.699 163.041  1.00  5.710          H  
ATOM   2086 1HG  ARG E 168     156.506 188.054 164.704  1.00  5.710          H  
ATOM   2087 2HG  ARG E 168     157.492 187.292 165.964  1.00  5.710          H  
ATOM   2088 1HD  ARG E 168     159.027 189.121 165.807  1.00  5.710          H  
ATOM   2089 2HD  ARG E 168     158.073 189.812 164.463  1.00  5.710          H  
ATOM   2090  HE  ARG E 168     156.205 189.386 166.444  1.00  5.710          H  
ATOM   2091 1HH1 ARG E 168     159.254 191.243 166.247  1.00  5.710          H  
ATOM   2092 2HH1 ARG E 168     158.730 192.444 167.400  1.00  5.710          H  
ATOM   2093 1HH2 ARG E 168     155.595 190.942 167.941  1.00  5.710          H  
ATOM   2094 2HH2 ARG E 168     156.645 192.278 168.363  1.00  5.710          H  
ATOM   2095  N   ASP E 169     155.526 185.279 164.528  1.00  3.910          N  
ATOM   2096  CA  ASP E 169     154.074 185.248 164.451  1.00  4.450          C  
ATOM   2097  C   ASP E 169     153.454 184.619 163.165  1.00  4.820          C  
ATOM   2098  O   ASP E 169     152.454 185.150 162.676  1.00  5.540          O  
ATOM   2099  CB  ASP E 169     153.548 186.685 164.608  1.00  6.010          C  
ATOM   2100  CG  ASP E 169     153.873 187.321 165.984  1.00  6.010          C  
ATOM   2101  OD1 ASP E 169     153.588 186.717 166.996  1.00  6.010          O  
ATOM   2102  OD2 ASP E 169     154.397 188.426 165.997  1.00  6.010          O  
ATOM   2103  H   ASP E 169     155.979 184.910 165.351  1.00  4.690          H  
ATOM   2104  HA  ASP E 169     153.711 184.667 165.302  1.00  5.340          H  
ATOM   2105 1HB  ASP E 169     153.956 187.323 163.825  1.00  7.220          H  
ATOM   2106 2HB  ASP E 169     152.467 186.685 164.486  1.00  7.220          H  
ATOM   2107  N   GLY E 170     153.964 183.492 162.611  1.00  4.740          N  
ATOM   2108  CA  GLY E 170     155.162 182.727 162.986  1.00  4.750          C  
ATOM   2109  C   GLY E 170     155.038 182.121 164.363  1.00  4.300          C  
ATOM   2110  O   GLY E 170     153.926 181.960 164.873  1.00  4.550          O  
ATOM   2111  H   GLY E 170     153.463 183.139 161.810  1.00  5.690          H  
ATOM   2112 1HA  GLY E 170     155.283 181.919 162.264  1.00  5.700          H  
ATOM   2113 2HA  GLY E 170     156.060 183.308 162.887  1.00  5.700          H  
ATOM   2114  N   VAL E 171     156.170 181.767 164.972  1.00  4.020          N  
ATOM   2115  CA  VAL E 171     156.120 181.143 166.285  1.00  3.910          C  
ATOM   2116  C   VAL E 171     157.149 181.737 167.259  1.00  3.480          C  
ATOM   2117  O   VAL E 171     158.328 181.378 167.187  1.00  3.930          O  
ATOM   2118  CB  VAL E 171     156.378 179.622 166.155  1.00  5.520          C  
ATOM   2119  CG1 VAL E 171     156.316 178.952 167.528  1.00  5.520          C  
ATOM   2120  CG2 VAL E 171     155.358 178.983 165.215  1.00  5.520          C  
ATOM   2121  H   VAL E 171     157.070 181.962 164.513  1.00  4.820          H  
ATOM   2122  HA  VAL E 171     155.116 181.256 166.684  1.00  4.690          H  
ATOM   2123  HB  VAL E 171     157.358 179.466 165.748  1.00  6.620          H  
ATOM   2124 1HG1 VAL E 171     156.512 177.886 167.413  1.00  6.620          H  
ATOM   2125 2HG1 VAL E 171     157.057 179.378 168.201  1.00  6.620          H  
ATOM   2126 3HG1 VAL E 171     155.325 179.092 167.957  1.00  6.620          H  
ATOM   2127 1HG2 VAL E 171     155.570 177.916 165.127  1.00  6.620          H  
ATOM   2128 2HG2 VAL E 171     154.353 179.126 165.608  1.00  6.620          H  
ATOM   2129 3HG2 VAL E 171     155.425 179.426 164.225  1.00  6.620          H  
ATOM   2130  N   PRO E 172     156.747 182.633 168.164  1.00  2.910          N  
ATOM   2131  CA  PRO E 172     157.562 183.146 169.241  1.00  2.470          C  
ATOM   2132  C   PRO E 172     157.844 181.938 170.100  1.00  2.350          C  
ATOM   2133  O   PRO E 172     156.964 181.078 170.211  1.00  2.580          O  
ATOM   2134  CB  PRO E 172     156.650 184.156 169.939  1.00  3.710          C  
ATOM   2135  CG  PRO E 172     155.596 184.501 168.889  1.00  3.710          C  
ATOM   2136  CD  PRO E 172     155.408 183.217 168.101  1.00  3.710          C  
ATOM   2137  HA  PRO E 172     158.482 183.596 168.845  1.00  2.960          H  
ATOM   2138 1HB  PRO E 172     156.236 183.700 170.855  1.00  4.450          H  
ATOM   2139 2HB  PRO E 172     157.243 185.028 170.262  1.00  4.450          H  
ATOM   2140 1HG  PRO E 172     154.662 184.835 169.371  1.00  4.450          H  
ATOM   2141 2HG  PRO E 172     155.930 185.344 168.260  1.00  4.450          H  
ATOM   2142 1HD  PRO E 172     154.683 182.558 168.603  1.00  4.450          H  
ATOM   2143 2HD  PRO E 172     155.111 183.466 167.073  1.00  4.450          H  
ATOM   2144  N   GLY E 173     158.971 181.896 170.780  1.00  2.160          N  
ATOM   2145  CA  GLY E 173     159.189 180.745 171.633  1.00  2.180          C  
ATOM   2146  C   GLY E 173     158.167 180.772 172.791  1.00  1.850          C  
ATOM   2147  O   GLY E 173     157.583 181.821 173.082  1.00  1.690          O  
ATOM   2148  H   GLY E 173     159.678 182.629 170.651  1.00  2.590          H  
ATOM   2149 1HA  GLY E 173     159.126 179.849 171.030  1.00  2.620          H  
ATOM   2150 2HA  GLY E 173     160.201 180.784 172.034  1.00  2.620          H  
ATOM   2151  N   PRO E 174     157.846 179.627 173.416  1.00  1.830          N  
ATOM   2152  CA  PRO E 174     156.991 179.527 174.586  1.00  1.630          C  
ATOM   2153  C   PRO E 174     157.607 180.332 175.722  1.00  1.410          C  
ATOM   2154  O   PRO E 174     158.819 180.344 175.834  1.00  1.410          O  
ATOM   2155  CB  PRO E 174     157.016 178.022 174.891  1.00  2.440          C  
ATOM   2156  CG  PRO E 174     157.321 177.368 173.568  1.00  2.440          C  
ATOM   2157  CD  PRO E 174     158.232 178.328 172.838  1.00  2.440          C  
ATOM   2158  HA  PRO E 174     155.991 179.879 174.311  1.00  1.960          H  
ATOM   2159 1HB  PRO E 174     157.784 177.807 175.657  1.00  2.930          H  
ATOM   2160 2HB  PRO E 174     156.052 177.702 175.309  1.00  2.930          H  
ATOM   2161 1HG  PRO E 174     157.811 176.408 173.745  1.00  2.930          H  
ATOM   2162 2HG  PRO E 174     156.395 177.158 173.015  1.00  2.930          H  
ATOM   2163 1HD  PRO E 174     159.281 178.102 173.017  1.00  2.930          H  
ATOM   2164 2HD  PRO E 174     157.964 178.262 171.776  1.00  2.930          H  
ATOM   2165  N   PRO E 175     156.821 180.934 176.615  1.00  1.280          N  
ATOM   2166  CA  PRO E 175     157.302 181.709 177.740  1.00  1.180          C  
ATOM   2167  C   PRO E 175     158.015 180.781 178.696  1.00  1.230          C  
ATOM   2168  O   PRO E 175     157.737 179.576 178.710  1.00  1.300          O  
ATOM   2169  CB  PRO E 175     156.014 182.260 178.359  1.00  1.770          C  
ATOM   2170  CG  PRO E 175     154.928 181.278 177.925  1.00  1.770          C  
ATOM   2171  CD  PRO E 175     155.360 180.792 176.545  1.00  1.770          C  
ATOM   2172  HA  PRO E 175     157.971 182.508 177.389  1.00  1.420          H  
ATOM   2173 1HB  PRO E 175     156.137 182.292 179.456  1.00  2.120          H  
ATOM   2174 2HB  PRO E 175     155.843 183.284 178.046  1.00  2.120          H  
ATOM   2175 1HG  PRO E 175     154.864 180.454 178.657  1.00  2.120          H  
ATOM   2176 2HG  PRO E 175     153.945 181.773 177.919  1.00  2.120          H  
ATOM   2177 1HD  PRO E 175     155.074 179.738 176.432  1.00  2.120          H  
ATOM   2178 2HD  PRO E 175     154.939 181.434 175.752  1.00  2.120          H  
ATOM   2179  N   GLY E 176     158.889 181.326 179.525  1.00  1.210          N  
ATOM   2180  CA  GLY E 176     159.556 180.455 180.478  1.00  1.280          C  
ATOM   2181  C   GLY E 176     158.545 179.977 181.524  1.00  1.290          C  
ATOM   2182  O   GLY E 176     157.491 180.593 181.704  1.00  1.270          O  
ATOM   2183  H   GLY E 176     159.082 182.335 179.457  1.00  1.450          H  
ATOM   2184 1HA  GLY E 176     159.996 179.619 179.940  1.00  1.540          H  
ATOM   2185 2HA  GLY E 176     160.366 180.998 180.961  1.00  1.540          H  
ATOM   2186  N   PRO E 177     158.825 178.883 182.238  1.00  1.360          N  
ATOM   2187  CA  PRO E 177     157.994 178.358 183.297  1.00  1.430          C  
ATOM   2188  C   PRO E 177     158.028 179.331 184.465  1.00  1.390          C  
ATOM   2189  O   PRO E 177     159.059 179.986 184.648  1.00  1.340          O  
ATOM   2190  CB  PRO E 177     158.667 177.020 183.624  1.00  2.150          C  
ATOM   2191  CG  PRO E 177     160.115 177.198 183.177  1.00  2.150          C  
ATOM   2192  CD  PRO E 177     160.042 178.106 181.965  1.00  2.150          C  
ATOM   2193  HA  PRO E 177     156.986 178.216 182.889  1.00  1.720          H  
ATOM   2194 1HB  PRO E 177     158.584 176.817 184.708  1.00  2.570          H  
ATOM   2195 2HB  PRO E 177     158.151 176.202 183.105  1.00  2.570          H  
ATOM   2196 1HG  PRO E 177     160.721 177.642 183.989  1.00  2.570          H  
ATOM   2197 2HG  PRO E 177     160.578 176.225 182.947  1.00  2.570          H  
ATOM   2198 1HD  PRO E 177     160.938 178.743 181.938  1.00  2.570          H  
ATOM   2199 2HD  PRO E 177     159.927 177.509 181.048  1.00  2.570          H  
ATOM   2200  N   PRO E 178     156.961 179.413 185.267  1.00  1.450          N  
ATOM   2201  CA  PRO E 178     156.857 180.224 186.456  1.00  1.460          C  
ATOM   2202  C   PRO E 178     157.742 179.637 187.528  1.00  1.460          C  
ATOM   2203  O   PRO E 178     157.997 178.430 187.513  1.00  1.550          O  
ATOM   2204  CB  PRO E 178     155.375 180.103 186.821  1.00  2.190          C  
ATOM   2205  CG  PRO E 178     154.952 178.759 186.253  1.00  2.190          C  
ATOM   2206  CD  PRO E 178     155.760 178.602 184.981  1.00  2.190          C  
ATOM   2207  HA  PRO E 178     157.150 181.254 186.222  1.00  1.750          H  
ATOM   2208 1HB  PRO E 178     155.263 180.169 187.917  1.00  2.630          H  
ATOM   2209 2HB  PRO E 178     154.814 180.929 186.398  1.00  2.630          H  
ATOM   2210 1HG  PRO E 178     155.161 177.958 186.987  1.00  2.630          H  
ATOM   2211 2HG  PRO E 178     153.866 178.747 186.073  1.00  2.630          H  
ATOM   2212 1HD  PRO E 178     156.020 177.542 184.857  1.00  2.630          H  
ATOM   2213 2HD  PRO E 178     155.205 179.012 184.119  1.00  2.630          H  
ATOM   2214  N   GLY E 179     158.154 180.453 188.478  1.00  1.410          N  
ATOM   2215  CA  GLY E 179     158.955 179.902 189.556  1.00  1.450          C  
ATOM   2216  C   GLY E 179     158.102 179.296 190.686  1.00  1.600          C  
ATOM   2217  O   GLY E 179     156.874 179.396 190.672  1.00  1.670          O  
ATOM   2218  H   GLY E 179     157.921 181.451 188.401  1.00  1.690          H  
ATOM   2219 1HA  GLY E 179     159.586 179.141 189.113  1.00  1.740          H  
ATOM   2220 2HA  GLY E 179     159.613 180.662 189.946  1.00  1.740          H  
ATOM   2221  N   PRO E 180     158.743 178.690 191.705  1.00  1.720          N  
ATOM   2222  CA  PRO E 180     158.134 178.054 192.874  1.00  1.920          C  
ATOM   2223  C   PRO E 180     157.302 179.006 193.724  1.00  1.800          C  
ATOM   2224  O   PRO E 180     157.676 180.164 193.886  1.00  1.580          O  
ATOM   2225  CB  PRO E 180     159.366 177.616 193.682  1.00  2.880          C  
ATOM   2226  CG  PRO E 180     160.472 177.469 192.666  1.00  2.880          C  
ATOM   2227  CD  PRO E 180     160.217 178.550 191.652  1.00  2.880          C  
ATOM   2228  HA  PRO E 180     157.534 177.193 192.556  1.00  2.300          H  
ATOM   2229 1HB  PRO E 180     159.592 178.366 194.456  1.00  3.460          H  
ATOM   2230 2HB  PRO E 180     159.146 176.677 194.210  1.00  3.460          H  
ATOM   2231 1HG  PRO E 180     161.451 177.579 193.157  1.00  3.460          H  
ATOM   2232 2HG  PRO E 180     160.450 176.463 192.223  1.00  3.460          H  
ATOM   2233 1HD  PRO E 180     160.701 179.484 191.919  1.00  3.460          H  
ATOM   2234 2HD  PRO E 180     160.574 178.165 190.698  1.00  3.460          H  
ATOM   2235  N   MET E 181     156.221 178.505 194.314  1.00  2.030          N  
ATOM   2236  CA  MET E 181     155.432 179.359 195.197  1.00  2.030          C  
ATOM   2237  C   MET E 181     156.235 179.657 196.445  1.00  1.920          C  
ATOM   2238  O   MET E 181     157.021 178.814 196.894  1.00  1.990          O  
ATOM   2239  CB  MET E 181     154.121 178.700 195.625  1.00  2.840          C  
ATOM   2240  CG  MET E 181     154.278 177.461 196.569  1.00  2.840          C  
ATOM   2241  SD  MET E 181     152.696 176.823 197.154  1.00  2.840          S  
ATOM   2242  CE  MET E 181     152.277 178.064 198.399  1.00  2.840          C  
ATOM   2243  H   MET E 181     155.946 177.548 194.145  1.00  2.440          H  
ATOM   2244  HA  MET E 181     155.220 180.306 194.701  1.00  2.440          H  
ATOM   2245 1HB  MET E 181     153.521 179.447 196.140  1.00  3.410          H  
ATOM   2246 2HB  MET E 181     153.567 178.389 194.744  1.00  3.410          H  
ATOM   2247 1HG  MET E 181     154.801 176.656 196.058  1.00  3.410          H  
ATOM   2248 2HG  MET E 181     154.860 177.729 197.449  1.00  3.410          H  
ATOM   2249 1HE  MET E 181     151.328 177.806 198.868  1.00  3.410          H  
ATOM   2250 2HE  MET E 181     153.057 178.100 199.145  1.00  3.410          H  
ATOM   2251 3HE  MET E 181     152.187 179.049 197.944  1.00  3.410          H  
ATOM   2252  N   GLY E 182     156.016 180.826 197.030  1.00  1.920          N  
ATOM   2253  CA  GLY E 182     156.690 181.135 198.274  1.00  2.000          C  
ATOM   2254  C   GLY E 182     156.056 180.291 199.374  1.00  2.220          C  
ATOM   2255  O   GLY E 182     154.891 179.920 199.260  1.00  2.370          O  
ATOM   2256  H   GLY E 182     155.362 181.492 196.601  1.00  2.300          H  
ATOM   2257 1HA  GLY E 182     157.749 180.934 198.157  1.00  2.400          H  
ATOM   2258 2HA  GLY E 182     156.580 182.182 198.495  1.00  2.400          H  
ATOM   2259  N   PRO E 183     156.738 180.026 200.494  1.00  2.460          N  
ATOM   2260  CA  PRO E 183     156.177 179.299 201.614  1.00  2.700          C  
ATOM   2261  C   PRO E 183     154.852 179.961 202.032  1.00  2.940          C  
ATOM   2262  O   PRO E 183     154.826 181.184 202.166  1.00  3.050          O  
ATOM   2263  CB  PRO E 183     157.260 179.492 202.683  1.00  4.050          C  
ATOM   2264  CG  PRO E 183     158.552 179.632 201.886  1.00  4.050          C  
ATOM   2265  CD  PRO E 183     158.167 180.379 200.618  1.00  4.050          C  
ATOM   2266  HA  PRO E 183     156.116 178.241 201.353  1.00  3.240          H  
ATOM   2267 1HB  PRO E 183     157.034 180.387 203.295  1.00  4.860          H  
ATOM   2268 2HB  PRO E 183     157.272 178.635 203.363  1.00  4.860          H  
ATOM   2269 1HG  PRO E 183     159.314 180.164 202.478  1.00  4.860          H  
ATOM   2270 2HG  PRO E 183     158.966 178.633 201.669  1.00  4.860          H  
ATOM   2271 1HD  PRO E 183     158.319 181.455 200.696  1.00  4.860          H  
ATOM   2272 2HD  PRO E 183     158.753 179.950 199.794  1.00  4.860          H  
ATOM   2273  N   PRO E 184     153.775 179.190 202.290  1.00  3.300          N  
ATOM   2274  CA  PRO E 184     152.455 179.646 202.685  1.00  3.870          C  
ATOM   2275  C   PRO E 184     152.509 180.468 203.952  1.00  4.190          C  
ATOM   2276  O   PRO E 184     153.318 180.169 204.819  1.00  4.310          O  
ATOM   2277  CB  PRO E 184     151.725 178.332 202.968  1.00  5.800          C  
ATOM   2278  CG  PRO E 184     152.427 177.318 202.124  1.00  5.800          C  
ATOM   2279  CD  PRO E 184     153.853 177.745 202.091  1.00  5.800          C  
ATOM   2280  HA  PRO E 184     151.969 180.186 201.874  1.00  4.640          H  
ATOM   2281 1HB  PRO E 184     151.779 178.095 204.043  1.00  6.970          H  
ATOM   2282 2HB  PRO E 184     150.661 178.444 202.720  1.00  6.970          H  
ATOM   2283 1HG  PRO E 184     152.328 176.328 202.575  1.00  6.970          H  
ATOM   2284 2HG  PRO E 184     151.967 177.254 201.143  1.00  6.970          H  
ATOM   2285 1HD  PRO E 184     154.442 177.273 202.870  1.00  6.970          H  
ATOM   2286 2HD  PRO E 184     154.196 177.511 201.087  1.00  6.970          H  
ATOM   2287  N   GLY E 185     151.617 181.447 204.068  1.00  4.660          N  
ATOM   2288  CA  GLY E 185     151.523 182.250 205.289  1.00  5.250          C  
ATOM   2289  C   GLY E 185     150.270 181.864 206.081  1.00  6.090          C  
ATOM   2290  O   GLY E 185     150.099 180.703 206.464  1.00  6.720          O  
ATOM   2291  OXT GLY E 185     149.320 182.644 206.091  1.00  7.880          O  
ATOM   2292  H   GLY E 185     151.012 181.670 203.266  1.00  5.590          H  
ATOM   2293 1HA  GLY E 185     152.413 182.107 205.905  1.00  6.300          H  
ATOM   2294 2HA  GLY E 185     151.481 183.307 205.040  1.00  6.300          H  
TER                                                                             
ATOM   2296  N   ASP F 186     173.339 171.401 142.141  1.00 11.990          N  
ATOM   2297  CA  ASP F 186     172.705 172.160 141.077  1.00 11.180          C  
ATOM   2298  C   ASP F 186     172.825 171.493 139.725  1.00 10.310          C  
ATOM   2299  O   ASP F 186     173.755 170.730 139.471  1.00 10.370          O  
ATOM   2300  CB  ASP F 186     173.325 173.534 140.968  1.00 15.980          C  
ATOM   2301  CG  ASP F 186     173.110 174.304 142.222  1.00 15.980          C  
ATOM   2302  OD1 ASP F 186     172.568 173.698 143.110  1.00 15.980          O  
ATOM   2303  OD2 ASP F 186     173.383 175.488 142.282  1.00 15.980          O  
ATOM   2304 1H   ASP F 186     173.263 171.951 142.992  1.00 14.390          H  
ATOM   2305 2H   ASP F 186     172.862 170.522 142.265  1.00 14.390          H  
ATOM   2306 3H   ASP F 186     174.311 171.239 141.924  1.00 14.390          H  
ATOM   2307  HA  ASP F 186     171.646 172.262 141.313  1.00 13.420          H  
ATOM   2308 1HB  ASP F 186     174.396 173.441 140.785  1.00 19.170          H  
ATOM   2309 2HB  ASP F 186     172.891 174.030 140.117  1.00 19.170          H  
ATOM   2310  N   ALA F 187     171.893 171.798 138.839  1.00  9.710          N  
ATOM   2311  CA  ALA F 187     171.949 171.265 137.492  1.00  9.040          C  
ATOM   2312  C   ALA F 187     171.169 172.156 136.551  1.00  7.980          C  
ATOM   2313  O   ALA F 187     170.303 172.941 136.965  1.00  7.610          O  
ATOM   2314  CB  ALA F 187     171.428 169.845 137.425  1.00 12.920          C  
ATOM   2315  H   ALA F 187     171.150 172.440 139.087  1.00 11.650          H  
ATOM   2316  HA  ALA F 187     172.985 171.272 137.180  1.00 10.850          H  
ATOM   2317 1HB  ALA F 187     171.511 169.481 136.404  1.00 15.510          H  
ATOM   2318 2HB  ALA F 187     172.009 169.208 138.086  1.00 15.510          H  
ATOM   2319 3HB  ALA F 187     170.409 169.826 137.715  1.00 15.510          H  
ATOM   2320  N   ALA F 188     171.527 172.086 135.283  1.00  7.760          N  
ATOM   2321  CA  ALA F 188     170.853 172.892 134.299  1.00  7.000          C  
ATOM   2322  C   ALA F 188     169.393 172.513 134.211  1.00  6.220          C  
ATOM   2323  O   ALA F 188     169.045 171.336 134.222  1.00  6.440          O  
ATOM   2324  CB  ALA F 188     171.520 172.733 132.953  1.00 10.100          C  
ATOM   2325  H   ALA F 188     172.251 171.441 134.995  1.00  9.310          H  
ATOM   2326  HA  ALA F 188     170.917 173.935 134.608  1.00  8.400          H  
ATOM   2327 1HB  ALA F 188     171.010 173.365 132.225  1.00 12.120          H  
ATOM   2328 2HB  ALA F 188     172.572 173.029 133.021  1.00 12.120          H  
ATOM   2329 3HB  ALA F 188     171.456 171.693 132.641  1.00 12.120          H  
ATOM   2330  N   GLY F 189     168.544 173.518 134.048  1.00  5.620          N  
ATOM   2331  CA  GLY F 189     167.118 173.303 133.850  1.00  5.180          C  
ATOM   2332  C   GLY F 189     166.272 173.155 135.116  1.00  4.360          C  
ATOM   2333  O   GLY F 189     165.054 173.019 135.005  1.00  3.960          O  
ATOM   2334  H   GLY F 189     168.896 174.464 134.067  1.00  6.740          H  
ATOM   2335 1HA  GLY F 189     166.721 174.128 133.259  1.00  6.220          H  
ATOM   2336 2HA  GLY F 189     166.987 172.411 133.239  1.00  6.220          H  
ATOM   2337  N   ILE F 190     166.867 173.193 136.310  1.00  4.260          N  
ATOM   2338  CA  ILE F 190     166.023 173.044 137.499  1.00  3.620          C  
ATOM   2339  C   ILE F 190     165.356 174.382 137.887  1.00  3.030          C  
ATOM   2340  O   ILE F 190     166.052 175.393 137.919  1.00  3.370          O  
ATOM   2341  CB  ILE F 190     166.838 172.512 138.712  1.00  5.320          C  
ATOM   2342  CG1 ILE F 190     167.369 171.112 138.408  1.00  5.320          C  
ATOM   2343  CG2 ILE F 190     166.002 172.523 139.992  1.00  5.320          C  
ATOM   2344  CD1 ILE F 190     168.360 170.560 139.437  1.00  5.320          C  
ATOM   2345  H   ILE F 190     167.891 173.286 136.385  1.00  5.110          H  
ATOM   2346  HA  ILE F 190     165.278 172.296 137.262  1.00  4.340          H  
ATOM   2347  HB  ILE F 190     167.711 173.154 138.854  1.00  6.390          H  
ATOM   2348 1HG1 ILE F 190     166.527 170.435 138.324  1.00  6.390          H  
ATOM   2349 2HG1 ILE F 190     167.879 171.154 137.451  1.00  6.390          H  
ATOM   2350 1HG2 ILE F 190     166.579 172.177 140.835  1.00  6.390          H  
ATOM   2351 2HG2 ILE F 190     165.688 173.525 140.196  1.00  6.390          H  
ATOM   2352 3HG2 ILE F 190     165.135 171.885 139.874  1.00  6.390          H  
ATOM   2353 1HD1 ILE F 190     168.689 169.576 139.131  1.00  6.390          H  
ATOM   2354 2HD1 ILE F 190     169.214 171.226 139.500  1.00  6.390          H  
ATOM   2355 3HD1 ILE F 190     167.901 170.473 140.409  1.00  6.390          H  
ATOM   2356  N   PRO F 191     164.008 174.460 138.049  1.00  2.330          N  
ATOM   2357  CA  PRO F 191     163.284 175.642 138.517  1.00  1.960          C  
ATOM   2358  C   PRO F 191     163.579 175.745 140.004  1.00  1.810          C  
ATOM   2359  O   PRO F 191     163.687 174.704 140.654  1.00  2.040          O  
ATOM   2360  CB  PRO F 191     161.830 175.305 138.169  1.00  2.940          C  
ATOM   2361  CG  PRO F 191     161.774 173.780 138.205  1.00  2.940          C  
ATOM   2362  CD  PRO F 191     163.134 173.306 137.736  1.00  2.940          C  
ATOM   2363  HA  PRO F 191     163.628 176.540 138.000  1.00  2.350          H  
ATOM   2364 1HB  PRO F 191     161.149 175.792 138.877  1.00  3.530          H  
ATOM   2365 2HB  PRO F 191     161.588 175.701 137.177  1.00  3.530          H  
ATOM   2366 1HG  PRO F 191     161.567 173.431 139.191  1.00  3.530          H  
ATOM   2367 2HG  PRO F 191     160.971 173.393 137.581  1.00  3.530          H  
ATOM   2368 1HD  PRO F 191     163.395 172.430 138.342  1.00  3.530          H  
ATOM   2369 2HD  PRO F 191     163.125 173.086 136.654  1.00  3.530          H  
ATOM   2370  N   GLY F 192     163.643 176.942 140.569  1.00  1.700          N  
ATOM   2371  CA  GLY F 192     163.985 177.009 141.982  1.00  1.590          C  
ATOM   2372  C   GLY F 192     162.840 176.808 143.009  1.00  1.350          C  
ATOM   2373  O   GLY F 192     161.694 177.172 142.743  1.00  1.340          O  
ATOM   2374  H   GLY F 192     163.530 177.792 140.002  1.00  2.040          H  
ATOM   2375 1HA  GLY F 192     164.791 176.305 142.131  1.00  1.910          H  
ATOM   2376 2HA  GLY F 192     164.420 177.982 142.156  1.00  1.910          H  
ATOM   2377  N   PRO F 193     163.175 176.279 144.216  1.00  1.310          N  
ATOM   2378  CA  PRO F 193     162.370 176.069 145.417  1.00  1.260          C  
ATOM   2379  C   PRO F 193     162.390 177.385 146.195  1.00  1.060          C  
ATOM   2380  O   PRO F 193     162.902 178.347 145.658  1.00  1.060          O  
ATOM   2381  CB  PRO F 193     163.146 174.972 146.146  1.00  1.890          C  
ATOM   2382  CG  PRO F 193     164.574 175.298 145.846  1.00  1.890          C  
ATOM   2383  CD  PRO F 193     164.571 175.786 144.412  1.00  1.890          C  
ATOM   2384  HA  PRO F 193     161.362 175.750 145.117  1.00  1.510          H  
ATOM   2385 1HB  PRO F 193     162.929 174.977 147.214  1.00  2.270          H  
ATOM   2386 2HB  PRO F 193     162.844 173.989 145.767  1.00  2.270          H  
ATOM   2387 1HG  PRO F 193     164.935 176.071 146.551  1.00  2.270          H  
ATOM   2388 2HG  PRO F 193     165.206 174.412 145.995  1.00  2.270          H  
ATOM   2389 1HD  PRO F 193     165.299 176.610 144.313  1.00  2.270          H  
ATOM   2390 2HD  PRO F 193     164.795 174.920 143.760  1.00  2.270          H  
ATOM   2391  N   PRO F 194     161.735 177.516 147.341  1.00  1.070          N  
ATOM   2392  CA  PRO F 194     161.899 178.596 148.318  1.00  1.030          C  
ATOM   2393  C   PRO F 194     163.299 178.481 148.983  1.00  1.150          C  
ATOM   2394  O   PRO F 194     164.240 178.485 148.203  1.00  1.550          O  
ATOM   2395  CB  PRO F 194     160.734 178.364 149.283  1.00  1.540          C  
ATOM   2396  CG  PRO F 194     159.744 177.583 148.461  1.00  1.540          C  
ATOM   2397  CD  PRO F 194     160.602 176.646 147.622  1.00  1.540          C  
ATOM   2398  HA  PRO F 194     161.794 179.565 147.816  1.00  1.240          H  
ATOM   2399 1HB  PRO F 194     161.040 177.898 150.203  1.00  1.850          H  
ATOM   2400 2HB  PRO F 194     160.317 179.340 149.579  1.00  1.850          H  
ATOM   2401 1HG  PRO F 194     159.008 177.108 149.087  1.00  1.850          H  
ATOM   2402 2HG  PRO F 194     159.206 178.276 147.838  1.00  1.850          H  
ATOM   2403 1HD  PRO F 194     160.938 175.766 148.183  1.00  1.850          H  
ATOM   2404 2HD  PRO F 194     160.051 176.368 146.719  1.00  1.850          H  
ATOM   2405  N   GLY F 195     163.323 177.608 149.994  1.00  1.060          N  
ATOM   2406  CA  GLY F 195     164.171 177.837 151.166  1.00  1.240          C  
ATOM   2407  C   GLY F 195     163.360 177.863 152.476  1.00  1.180          C  
ATOM   2408  O   GLY F 195     163.330 176.859 153.190  1.00  1.060          O  
ATOM   2409  H   GLY F 195     163.454 176.660 149.668  1.00  1.270          H  
ATOM   2410 1HA  GLY F 195     164.883 177.014 151.230  1.00  1.490          H  
ATOM   2411 2HA  GLY F 195     164.785 178.716 151.027  1.00  1.490          H  
ATOM   2412  N   PRO F 196     162.721 179.001 152.807  1.00  1.380          N  
ATOM   2413  CA  PRO F 196     161.815 179.245 153.921  1.00  1.400          C  
ATOM   2414  C   PRO F 196     160.577 178.388 153.782  1.00  1.200          C  
ATOM   2415  O   PRO F 196     160.199 178.088 152.654  1.00  1.240          O  
ATOM   2416  CB  PRO F 196     161.435 180.679 153.746  1.00  2.100          C  
ATOM   2417  CG  PRO F 196     162.492 181.272 152.913  1.00  2.100          C  
ATOM   2418  CD  PRO F 196     162.931 180.217 151.995  1.00  2.100          C  
ATOM   2419  HA  PRO F 196     162.353 179.053 154.857  1.00  1.680          H  
ATOM   2420 1HB  PRO F 196     160.513 180.638 153.257  1.00  2.520          H  
ATOM   2421 2HB  PRO F 196     161.263 181.166 154.694  1.00  2.520          H  
ATOM   2422 1HG  PRO F 196     162.110 182.141 152.379  1.00  2.520          H  
ATOM   2423 2HG  PRO F 196     163.297 181.606 153.542  1.00  2.520          H  
ATOM   2424 1HD  PRO F 196     162.303 180.208 151.096  1.00  2.520          H  
ATOM   2425 2HD  PRO F 196     163.973 180.442 151.787  1.00  2.520          H  
ATOM   2426  N   PRO F 197     159.786 178.187 154.849  1.00  1.240          N  
ATOM   2427  CA  PRO F 197     159.652 178.861 156.148  1.00  1.210          C  
ATOM   2428  C   PRO F 197     160.816 178.939 157.106  1.00  1.110          C  
ATOM   2429  O   PRO F 197     161.706 178.091 157.095  1.00  1.170          O  
ATOM   2430  CB  PRO F 197     158.605 177.985 156.851  1.00  1.810          C  
ATOM   2431  CG  PRO F 197     157.868 177.306 155.757  1.00  1.810          C  
ATOM   2432  CD  PRO F 197     158.895 177.070 154.697  1.00  1.810          C  
ATOM   2433  HA  PRO F 197     159.258 179.867 155.984  1.00  1.450          H  
ATOM   2434 1HB  PRO F 197     159.137 177.291 157.519  1.00  2.180          H  
ATOM   2435 2HB  PRO F 197     157.971 178.600 157.502  1.00  2.180          H  
ATOM   2436 1HG  PRO F 197     157.447 176.365 156.125  1.00  2.180          H  
ATOM   2437 2HG  PRO F 197     157.041 177.909 155.422  1.00  2.180          H  
ATOM   2438 1HD  PRO F 197     159.447 176.169 154.888  1.00  2.180          H  
ATOM   2439 2HD  PRO F 197     158.443 177.067 153.708  1.00  2.180          H  
ATOM   2440  N   GLY F 198     160.755 179.952 157.966  1.00  1.180          N  
ATOM   2441  CA  GLY F 198     161.709 180.099 159.052  1.00  1.200          C  
ATOM   2442  C   GLY F 198     161.275 179.191 160.190  1.00  1.120          C  
ATOM   2443  O   GLY F 198     160.337 178.415 160.037  1.00  1.160          O  
ATOM   2444  H   GLY F 198     160.026 180.663 157.866  1.00  1.420          H  
ATOM   2445 1HA  GLY F 198     162.708 179.821 158.721  1.00  1.440          H  
ATOM   2446 2HA  GLY F 198     161.734 181.133 159.388  1.00  1.440          H  
ATOM   2447  N   LEU F 199     161.979 179.265 161.303  1.00  1.240          N  
ATOM   2448  CA  LEU F 199     161.735 178.415 162.466  1.00  1.310          C  
ATOM   2449  C   LEU F 199     161.228 179.191 163.691  1.00  1.300          C  
ATOM   2450  O   LEU F 199     161.174 180.417 163.642  1.00  1.360          O  
ATOM   2451  CB  LEU F 199     163.038 177.675 162.803  1.00  1.810          C  
ATOM   2452  CG  LEU F 199     163.641 176.807 161.680  1.00  1.810          C  
ATOM   2453  CD1 LEU F 199     164.954 176.239 162.182  1.00  1.810          C  
ATOM   2454  CD2 LEU F 199     162.659 175.680 161.270  1.00  1.810          C  
ATOM   2455  H   LEU F 199     162.715 179.958 161.336  1.00  1.490          H  
ATOM   2456  HA  LEU F 199     160.984 177.699 162.168  1.00  1.570          H  
ATOM   2457 1HB  LEU F 199     163.774 178.425 163.046  1.00  2.170          H  
ATOM   2458 2HB  LEU F 199     162.926 177.057 163.671  1.00  2.170          H  
ATOM   2459  HG  LEU F 199     163.853 177.429 160.807  1.00  2.170          H  
ATOM   2460 1HD1 LEU F 199     165.415 175.635 161.401  1.00  2.170          H  
ATOM   2461 2HD1 LEU F 199     165.621 177.054 162.449  1.00  2.170          H  
ATOM   2462 3HD1 LEU F 199     164.775 175.618 163.060  1.00  2.170          H  
ATOM   2463 1HD2 LEU F 199     163.108 175.077 160.484  1.00  2.170          H  
ATOM   2464 2HD2 LEU F 199     162.444 175.051 162.120  1.00  2.170          H  
ATOM   2465 3HD2 LEU F 199     161.729 176.093 160.889  1.00  2.170          H  
ATOM   2466  N   PRO F 200     160.669 178.512 164.707  1.00  1.400          N  
ATOM   2467  CA  PRO F 200     160.318 179.044 166.012  1.00  1.460          C  
ATOM   2468  C   PRO F 200     161.530 179.586 166.741  1.00  1.420          C  
ATOM   2469  O   PRO F 200     162.646 179.100 166.532  1.00  1.480          O  
ATOM   2470  CB  PRO F 200     159.763 177.825 166.751  1.00  2.190          C  
ATOM   2471  CG  PRO F 200     159.286 176.898 165.663  1.00  2.190          C  
ATOM   2472  CD  PRO F 200     160.245 177.111 164.520  1.00  2.190          C  
ATOM   2473  HA  PRO F 200     159.568 179.828 165.880  1.00  1.750          H  
ATOM   2474 1HB  PRO F 200     160.556 177.384 167.377  1.00  2.630          H  
ATOM   2475 2HB  PRO F 200     158.985 178.139 167.438  1.00  2.630          H  
ATOM   2476 1HG  PRO F 200     159.270 175.861 166.024  1.00  2.630          H  
ATOM   2477 2HG  PRO F 200     158.248 177.137 165.365  1.00  2.630          H  
ATOM   2478 1HD  PRO F 200     161.073 176.443 164.598  1.00  2.630          H  
ATOM   2479 2HD  PRO F 200     159.664 176.966 163.606  1.00  2.630          H  
ATOM   2480  N   GLY F 201     161.311 180.566 167.603  1.00  1.420          N  
ATOM   2481  CA  GLY F 201     162.417 181.110 168.394  1.00  1.420          C  
ATOM   2482  C   GLY F 201     162.758 180.208 169.584  1.00  1.440          C  
ATOM   2483  O   GLY F 201     162.094 179.193 169.814  1.00  1.600          O  
ATOM   2484  H   GLY F 201     160.357 180.943 167.675  1.00  1.700          H  
ATOM   2485 1HA  GLY F 201     163.294 181.236 167.758  1.00  1.700          H  
ATOM   2486 2HA  GLY F 201     162.145 182.096 168.763  1.00  1.700          H  
ATOM   2487  N   ARG F 202     163.789 180.589 170.352  1.00  1.410          N  
ATOM   2488  CA  ARG F 202     164.201 179.801 171.515  1.00  1.450          C  
ATOM   2489  C   ARG F 202     163.173 180.067 172.587  1.00  1.370          C  
ATOM   2490  O   ARG F 202     162.594 181.132 172.585  1.00  1.300          O  
ATOM   2491  CB  ARG F 202     165.597 180.180 171.996  1.00  2.010          C  
ATOM   2492  CG  ARG F 202     166.715 179.912 170.979  1.00  2.010          C  
ATOM   2493  CD  ARG F 202     168.092 180.070 171.575  1.00  2.010          C  
ATOM   2494  NE  ARG F 202     169.154 179.917 170.560  1.00  2.010          N  
ATOM   2495  CZ  ARG F 202     169.599 178.754 170.049  1.00  2.010          C  
ATOM   2496  NH1 ARG F 202     169.085 177.588 170.402  1.00  2.010          N  
ATOM   2497  NH2 ARG F 202     170.568 178.823 169.173  1.00  2.010          N  
ATOM   2498  H   ARG F 202     164.279 181.441 170.118  1.00  1.690          H  
ATOM   2499  HA  ARG F 202     164.185 178.737 171.262  1.00  1.740          H  
ATOM   2500 1HB  ARG F 202     165.621 181.240 172.243  1.00  2.420          H  
ATOM   2501 2HB  ARG F 202     165.836 179.629 172.908  1.00  2.420          H  
ATOM   2502 1HG  ARG F 202     166.603 178.904 170.588  1.00  2.420          H  
ATOM   2503 2HG  ARG F 202     166.630 180.623 170.161  1.00  2.420          H  
ATOM   2504 1HD  ARG F 202     168.177 181.072 171.999  1.00  2.420          H  
ATOM   2505 2HD  ARG F 202     168.252 179.339 172.367  1.00  2.420          H  
ATOM   2506  HE  ARG F 202     169.674 180.761 170.246  1.00  2.420          H  
ATOM   2507 1HH1 ARG F 202     168.335 177.543 171.075  1.00  2.420          H  
ATOM   2508 2HH1 ARG F 202     169.439 176.734 169.993  1.00  2.420          H  
ATOM   2509 1HH2 ARG F 202     170.931 179.766 168.928  1.00  2.420          H  
ATOM   2510 2HH2 ARG F 202     170.947 177.999 168.743  1.00  2.420          H  
ATOM   2511  N   ASP F 203     162.942 179.150 173.519  1.00  1.440          N  
ATOM   2512  CA  ASP F 203     161.868 179.381 174.490  1.00  1.430          C  
ATOM   2513  C   ASP F 203     161.963 180.700 175.273  1.00  1.370          C  
ATOM   2514  O   ASP F 203     161.163 181.616 175.067  1.00  1.400          O  
ATOM   2515  CB  ASP F 203     161.877 178.255 175.529  1.00  2.010          C  
ATOM   2516  CG  ASP F 203     161.533 176.873 174.976  1.00  2.010          C  
ATOM   2517  OD1 ASP F 203     161.035 176.762 173.890  1.00  2.010          O  
ATOM   2518  OD2 ASP F 203     161.816 175.909 175.655  1.00  2.010          O  
ATOM   2519  H   ASP F 203     163.446 178.274 173.513  1.00  1.730          H  
ATOM   2520  HA  ASP F 203     160.921 179.380 173.961  1.00  1.720          H  
ATOM   2521 1HB  ASP F 203     162.848 178.201 176.009  1.00  2.410          H  
ATOM   2522 2HB  ASP F 203     161.142 178.501 176.309  1.00  2.410          H  
ATOM   2523  N   GLY F 204     163.000 180.863 176.097  1.00  1.310          N  
ATOM   2524  CA  GLY F 204     163.092 182.082 176.896  1.00  1.270          C  
ATOM   2525  C   GLY F 204     163.666 181.821 178.291  1.00  1.270          C  
ATOM   2526  O   GLY F 204     164.218 180.755 178.559  1.00  1.340          O  
ATOM   2527  H   GLY F 204     163.685 180.128 176.208  1.00  1.570          H  
ATOM   2528 1HA  GLY F 204     163.721 182.802 176.374  1.00  1.520          H  
ATOM   2529 2HA  GLY F 204     162.104 182.536 176.990  1.00  1.520          H  
ATOM   2530  N   ARG F 205     163.553 182.821 179.161  1.00  1.230          N  
ATOM   2531  CA  ARG F 205     164.099 182.786 180.518  1.00  1.250          C  
ATOM   2532  C   ARG F 205     163.091 182.349 181.596  1.00  1.190          C  
ATOM   2533  O   ARG F 205     161.948 182.801 181.596  1.00  1.150          O  
ATOM   2534  CB  ARG F 205     164.626 184.176 180.849  1.00  1.740          C  
ATOM   2535  CG  ARG F 205     165.270 184.336 182.195  1.00  1.740          C  
ATOM   2536  CD  ARG F 205     165.872 185.678 182.357  1.00  1.740          C  
ATOM   2537  NE  ARG F 205     167.067 185.894 181.501  1.00  1.740          N  
ATOM   2538  CZ  ARG F 205     167.753 187.060 181.437  1.00  1.740          C  
ATOM   2539  NH1 ARG F 205     167.362 188.088 182.166  1.00  1.740          N  
ATOM   2540  NH2 ARG F 205     168.815 187.201 180.658  1.00  1.740          N  
ATOM   2541  H   ARG F 205     163.075 183.657 178.851  1.00  1.480          H  
ATOM   2542  HA  ARG F 205     164.934 182.084 180.528  1.00  1.500          H  
ATOM   2543 1HB  ARG F 205     165.348 184.472 180.094  1.00  2.090          H  
ATOM   2544 2HB  ARG F 205     163.800 184.888 180.804  1.00  2.090          H  
ATOM   2545 1HG  ARG F 205     164.519 184.215 182.975  1.00  2.090          H  
ATOM   2546 2HG  ARG F 205     166.038 183.595 182.321  1.00  2.090          H  
ATOM   2547 1HD  ARG F 205     165.120 186.422 182.091  1.00  2.090          H  
ATOM   2548 2HD  ARG F 205     166.161 185.809 183.397  1.00  2.090          H  
ATOM   2549  HE  ARG F 205     167.397 185.126 180.927  1.00  2.090          H  
ATOM   2550 1HH1 ARG F 205     166.559 188.011 182.766  1.00  2.090          H  
ATOM   2551 2HH1 ARG F 205     167.872 188.959 182.119  1.00  2.090          H  
ATOM   2552 1HH2 ARG F 205     169.183 186.439 180.064  1.00  2.090          H  
ATOM   2553 2HH2 ARG F 205     169.294 188.082 180.647  1.00  2.090          H  
ATOM   2554  N   ASP F 206     163.536 181.490 182.515  1.00  1.220          N  
ATOM   2555  CA  ASP F 206     162.743 180.988 183.653  1.00  1.220          C  
ATOM   2556  C   ASP F 206     162.321 182.095 184.623  1.00  1.170          C  
ATOM   2557  O   ASP F 206     163.032 183.093 184.770  1.00  1.150          O  
ATOM   2558  CB  ASP F 206     163.561 179.985 184.469  1.00  1.710          C  
ATOM   2559  CG  ASP F 206     163.852 178.654 183.782  1.00  1.710          C  
ATOM   2560  OD1 ASP F 206     163.297 178.365 182.746  1.00  1.710          O  
ATOM   2561  OD2 ASP F 206     164.654 177.929 184.317  1.00  1.710          O  
ATOM   2562  H   ASP F 206     164.479 181.139 182.414  1.00  1.460          H  
ATOM   2563  HA  ASP F 206     161.843 180.507 183.271  1.00  1.460          H  
ATOM   2564 1HB  ASP F 206     164.511 180.445 184.743  1.00  2.050          H  
ATOM   2565 2HB  ASP F 206     163.030 179.782 185.406  1.00  2.050          H  
ATOM   2566  N   GLY F 207     161.192 181.895 185.324  1.00  1.190          N  
ATOM   2567  CA  GLY F 207     160.737 182.838 186.347  1.00  1.190          C  
ATOM   2568  C   GLY F 207     161.474 182.620 187.676  1.00  1.270          C  
ATOM   2569  O   GLY F 207     162.446 181.861 187.741  1.00  1.350          O  
ATOM   2570  H   GLY F 207     160.601 181.079 185.135  1.00  1.430          H  
ATOM   2571 1HA  GLY F 207     160.885 183.860 186.000  1.00  1.430          H  
ATOM   2572 2HA  GLY F 207     159.665 182.708 186.502  1.00  1.430          H  
ATOM   2573  N   VAL F 208     160.998 183.283 188.736  1.00  1.330          N  
ATOM   2574  CA  VAL F 208     161.643 183.226 190.050  1.00  1.500          C  
ATOM   2575  C   VAL F 208     160.646 182.819 191.142  1.00  1.390          C  
ATOM   2576  O   VAL F 208     159.445 182.911 190.888  1.00  1.320          O  
ATOM   2577  CB  VAL F 208     162.210 184.626 190.389  1.00  2.030          C  
ATOM   2578  CG1 VAL F 208     163.235 185.027 189.353  1.00  2.030          C  
ATOM   2579  CG2 VAL F 208     161.053 185.653 190.455  1.00  2.030          C  
ATOM   2580  H   VAL F 208     160.182 183.860 188.596  1.00  1.600          H  
ATOM   2581  HA  VAL F 208     162.458 182.518 189.969  1.00  1.800          H  
ATOM   2582  HB  VAL F 208     162.713 184.602 191.343  1.00  2.440          H  
ATOM   2583 1HG1 VAL F 208     163.643 186.004 189.605  1.00  2.440          H  
ATOM   2584 2HG1 VAL F 208     164.037 184.289 189.337  1.00  2.440          H  
ATOM   2585 3HG1 VAL F 208     162.774 185.076 188.369  1.00  2.440          H  
ATOM   2586 1HG2 VAL F 208     161.460 186.633 190.701  1.00  2.440          H  
ATOM   2587 2HG2 VAL F 208     160.547 185.709 189.496  1.00  2.440          H  
ATOM   2588 3HG2 VAL F 208     160.333 185.366 191.229  1.00  2.440          H  
ATOM   2589  N   PRO F 209     161.107 182.332 192.319  1.00  1.480          N  
ATOM   2590  CA  PRO F 209     160.307 181.994 193.489  1.00  1.520          C  
ATOM   2591  C   PRO F 209     159.541 183.176 194.063  1.00  1.460          C  
ATOM   2592  O   PRO F 209     160.070 184.291 194.116  1.00  1.480          O  
ATOM   2593  CB  PRO F 209     161.357 181.531 194.508  1.00  2.280          C  
ATOM   2594  CG  PRO F 209     162.542 181.090 193.694  1.00  2.280          C  
ATOM   2595  CD  PRO F 209     162.558 182.009 192.495  1.00  2.280          C  
ATOM   2596  HA  PRO F 209     159.629 181.186 193.223  1.00  1.820          H  
ATOM   2597 1HB  PRO F 209     161.584 182.352 195.202  1.00  2.740          H  
ATOM   2598 2HB  PRO F 209     160.931 180.714 195.115  1.00  2.740          H  
ATOM   2599 1HG  PRO F 209     163.457 181.188 194.303  1.00  2.740          H  
ATOM   2600 2HG  PRO F 209     162.461 180.027 193.437  1.00  2.740          H  
ATOM   2601 1HD  PRO F 209     163.146 182.906 192.724  1.00  2.740          H  
ATOM   2602 2HD  PRO F 209     162.972 181.430 191.667  1.00  2.740          H  
ATOM   2603  N   GLY F 210     158.348 182.900 194.586  1.00  1.490          N  
ATOM   2604  CA  GLY F 210     157.546 183.942 195.224  1.00  1.530          C  
ATOM   2605  C   GLY F 210     158.000 184.194 196.686  1.00  1.690          C  
ATOM   2606  O   GLY F 210     158.677 183.348 197.277  1.00  2.030          O  
ATOM   2607  H   GLY F 210     157.994 181.943 194.483  1.00  1.790          H  
ATOM   2608 1HA  GLY F 210     157.606 184.827 194.607  1.00  1.840          H  
ATOM   2609 2HA  GLY F 210     156.502 183.633 195.223  1.00  1.840          H  
ATOM   2610  N   PRO F 211     157.653 185.346 197.296  1.00  1.720          N  
ATOM   2611  CA  PRO F 211     157.878 185.696 198.698  1.00  1.890          C  
ATOM   2612  C   PRO F 211     157.126 184.765 199.654  1.00  2.070          C  
ATOM   2613  O   PRO F 211     156.025 184.341 199.304  1.00  2.190          O  
ATOM   2614  CB  PRO F 211     157.278 187.107 198.788  1.00  2.830          C  
ATOM   2615  CG  PRO F 211     157.295 187.636 197.386  1.00  2.830          C  
ATOM   2616  CD  PRO F 211     157.092 186.440 196.500  1.00  2.830          C  
ATOM   2617  HA  PRO F 211     158.962 185.701 198.874  1.00  2.270          H  
ATOM   2618 1HB  PRO F 211     156.262 187.058 199.220  1.00  3.400          H  
ATOM   2619 2HB  PRO F 211     157.877 187.724 199.473  1.00  3.400          H  
ATOM   2620 1HG  PRO F 211     156.498 188.390 197.262  1.00  3.400          H  
ATOM   2621 2HG  PRO F 211     158.247 188.148 197.187  1.00  3.400          H  
ATOM   2622 1HD  PRO F 211     156.041 186.257 196.259  1.00  3.400          H  
ATOM   2623 2HD  PRO F 211     157.701 186.641 195.617  1.00  3.400          H  
ATOM   2624  N   PRO F 212     157.642 184.483 200.854  1.00  2.390          N  
ATOM   2625  CA  PRO F 212     156.967 183.718 201.878  1.00  2.700          C  
ATOM   2626  C   PRO F 212     155.855 184.574 202.426  1.00  2.890          C  
ATOM   2627  O   PRO F 212     156.014 185.796 202.509  1.00  2.870          O  
ATOM   2628  CB  PRO F 212     158.065 183.502 202.925  1.00  4.050          C  
ATOM   2629  CG  PRO F 212     159.005 184.690 202.736  1.00  4.050          C  
ATOM   2630  CD  PRO F 212     158.965 184.995 201.242  1.00  4.050          C  
ATOM   2631  HA  PRO F 212     156.580 182.780 201.465  1.00  3.240          H  
ATOM   2632 1HB  PRO F 212     157.603 183.482 203.926  1.00  4.860          H  
ATOM   2633 2HB  PRO F 212     158.550 182.539 202.786  1.00  4.860          H  
ATOM   2634 1HG  PRO F 212     158.649 185.547 203.329  1.00  4.860          H  
ATOM   2635 2HG  PRO F 212     160.016 184.444 203.100  1.00  4.860          H  
ATOM   2636 1HD  PRO F 212     159.010 186.086 201.108  1.00  4.860          H  
ATOM   2637 2HD  PRO F 212     159.771 184.465 200.706  1.00  4.860          H  
ATOM   2638  N   GLY F 213     154.779 183.962 202.879  1.00  3.270          N  
ATOM   2639  CA  GLY F 213     153.754 184.763 203.515  1.00  3.660          C  
ATOM   2640  C   GLY F 213     154.104 184.890 204.994  1.00  4.090          C  
ATOM   2641  O   GLY F 213     154.791 184.021 205.526  1.00  4.470          O  
ATOM   2642  H   GLY F 213     154.696 182.945 202.773  1.00  3.920          H  
ATOM   2643 1HA  GLY F 213     153.709 185.730 203.025  1.00  4.390          H  
ATOM   2644 2HA  GLY F 213     152.785 184.283 203.390  1.00  4.390          H  
ATOM   2645  N   PRO F 214     153.685 185.966 205.679  1.00  4.330          N  
ATOM   2646  CA  PRO F 214     153.842 186.152 207.103  1.00  4.780          C  
ATOM   2647  C   PRO F 214     152.769 185.407 207.882  1.00  5.220          C  
ATOM   2648  O   PRO F 214     151.624 185.382 207.434  1.00  5.520          O  
ATOM   2649  CB  PRO F 214     153.656 187.666 207.249  1.00  7.170          C  
ATOM   2650  CG  PRO F 214     152.680 188.023 206.138  1.00  7.170          C  
ATOM   2651  CD  PRO F 214     153.033 187.087 204.986  1.00  7.170          C  
ATOM   2652  HA  PRO F 214     154.845 185.821 207.377  1.00  5.740          H  
ATOM   2653 1HB  PRO F 214     153.270 187.901 208.253  1.00  8.600          H  
ATOM   2654 2HB  PRO F 214     154.611 188.187 207.141  1.00  8.600          H  
ATOM   2655 1HG  PRO F 214     151.643 187.880 206.491  1.00  8.600          H  
ATOM   2656 2HG  PRO F 214     152.777 189.087 205.872  1.00  8.600          H  
ATOM   2657 1HD  PRO F 214     152.111 186.751 204.483  1.00  8.600          H  
ATOM   2658 2HD  PRO F 214     153.738 187.589 204.298  1.00  8.600          H  
ATOM   2659  N   PRO F 215     153.086 184.884 209.068  1.00  5.570          N  
ATOM   2660  CA  PRO F 215     154.384 184.716 209.712  1.00  5.930          C  
ATOM   2661  C   PRO F 215     155.009 183.585 208.943  1.00  6.200          C  
ATOM   2662  O   PRO F 215     154.255 182.829 208.337  1.00  6.430          O  
ATOM   2663  CB  PRO F 215     154.010 184.307 211.126  1.00  8.890          C  
ATOM   2664  CG  PRO F 215     152.684 183.590 210.959  1.00  8.890          C  
ATOM   2665  CD  PRO F 215     151.977 184.331 209.828  1.00  8.890          C  
ATOM   2666  HA  PRO F 215     154.983 185.637 209.692  1.00  7.120          H  
ATOM   2667 1HB  PRO F 215     154.800 183.665 211.562  1.00 10.670          H  
ATOM   2668 2HB  PRO F 215     153.938 185.190 211.759  1.00 10.670          H  
ATOM   2669 1HG  PRO F 215     152.860 182.524 210.720  1.00 10.670          H  
ATOM   2670 2HG  PRO F 215     152.131 183.617 211.909  1.00 10.670          H  
ATOM   2671 1HD  PRO F 215     151.417 183.622 209.191  1.00 10.670          H  
ATOM   2672 2HD  PRO F 215     151.338 185.138 210.212  1.00 10.670          H  
ATOM   2673  N   GLY F 216     156.312 183.381 208.983  1.00  6.390          N  
ATOM   2674  CA  GLY F 216     156.779 182.227 208.248  1.00  6.840          C  
ATOM   2675  C   GLY F 216     156.143 180.986 208.893  1.00  7.300          C  
ATOM   2676  O   GLY F 216     156.019 180.936 210.121  1.00  7.380          O  
ATOM   2677  H   GLY F 216     156.942 184.003 209.487  1.00  7.670          H  
ATOM   2678 1HA  GLY F 216     156.491 182.349 207.208  1.00  8.210          H  
ATOM   2679 2HA  GLY F 216     157.866 182.170 208.298  1.00  8.210          H  
ATOM   2680  N   PRO F 217     155.805 179.955 208.099  1.00  7.800          N  
ATOM   2681  CA  PRO F 217     155.169 178.707 208.490  1.00  8.420          C  
ATOM   2682  C   PRO F 217     156.070 177.677 209.142  1.00  8.430          C  
ATOM   2683  O   PRO F 217     157.281 177.667 208.924  1.00  8.100          O  
ATOM   2684  CB  PRO F 217     154.696 178.155 207.152  1.00 12.630          C  
ATOM   2685  CG  PRO F 217     155.723 178.654 206.168  1.00 12.630          C  
ATOM   2686  CD  PRO F 217     156.075 180.041 206.648  1.00 12.630          C  
ATOM   2687  HA  PRO F 217     154.310 178.935 209.139  1.00 10.100          H  
ATOM   2688 1HB  PRO F 217     154.633 177.069 207.217  1.00 15.160          H  
ATOM   2689 2HB  PRO F 217     153.680 178.521 206.920  1.00 15.160          H  
ATOM   2690 1HG  PRO F 217     156.592 177.993 206.176  1.00 15.160          H  
ATOM   2691 2HG  PRO F 217     155.309 178.645 205.148  1.00 15.160          H  
ATOM   2692 1HD  PRO F 217     157.137 180.244 206.449  1.00 15.160          H  
ATOM   2693 2HD  PRO F 217     155.392 180.774 206.160  1.00 15.160          H  
ATOM   2694  N   MET F 218     155.440 176.760 209.865  1.00  9.020          N  
ATOM   2695  CA  MET F 218     156.080 175.551 210.359  1.00  9.370          C  
ATOM   2696  C   MET F 218     156.027 174.514 209.240  1.00 10.010          C  
ATOM   2697  O   MET F 218     155.163 174.608 208.366  1.00 10.430          O  
ATOM   2698  CB  MET F 218     155.387 175.046 211.616  1.00 12.980          C  
ATOM   2699  CG  MET F 218     155.527 175.978 212.818  1.00 12.980          C  
ATOM   2700  SD  MET F 218     154.654 175.389 214.294  1.00 12.980          S  
ATOM   2701  CE  MET F 218     155.668 174.000 214.823  1.00 12.980          C  
ATOM   2702  H   MET F 218     154.451 176.876 210.034  1.00 10.820          H  
ATOM   2703  HA  MET F 218     157.127 175.764 210.580  1.00 11.240          H  
ATOM   2704 1HB  MET F 218     154.326 174.911 211.412  1.00 15.570          H  
ATOM   2705 2HB  MET F 218     155.790 174.070 211.869  1.00 15.570          H  
ATOM   2706 1HG  MET F 218     156.582 176.085 213.063  1.00 15.570          H  
ATOM   2707 2HG  MET F 218     155.142 176.965 212.559  1.00 15.570          H  
ATOM   2708 1HE  MET F 218     155.241 173.566 215.729  1.00 15.570          H  
ATOM   2709 2HE  MET F 218     155.696 173.242 214.045  1.00 15.570          H  
ATOM   2710 3HE  MET F 218     156.681 174.346 215.033  1.00 15.570          H  
ATOM   2711  N   GLY F 219     156.902 173.514 209.265  1.00 10.250          N  
ATOM   2712  CA  GLY F 219     156.844 172.497 208.218  1.00 11.010          C  
ATOM   2713  C   GLY F 219     155.686 171.531 208.477  1.00 11.160          C  
ATOM   2714  O   GLY F 219     154.936 171.718 209.436  1.00 10.810          O  
ATOM   2715  H   GLY F 219     157.601 173.464 209.992  1.00 12.300          H  
ATOM   2716 1HA  GLY F 219     156.724 172.997 207.262  1.00 13.210          H  
ATOM   2717 2HA  GLY F 219     157.786 171.954 208.190  1.00 13.210          H  
ATOM   2718  N   PRO F 220     155.504 170.506 207.630  1.00 11.840          N  
ATOM   2719  CA  PRO F 220     154.438 169.521 207.690  1.00 12.270          C  
ATOM   2720  C   PRO F 220     154.510 168.649 208.953  1.00 12.060          C  
ATOM   2721  O   PRO F 220     155.573 168.535 209.547  1.00 11.820          O  
ATOM   2722  CB  PRO F 220     154.712 168.653 206.469  1.00 18.410          C  
ATOM   2723  CG  PRO F 220     155.581 169.469 205.567  1.00 18.410          C  
ATOM   2724  CD  PRO F 220     156.406 170.337 206.463  1.00 18.410          C  
ATOM   2725  HA  PRO F 220     153.493 170.041 207.575  1.00 14.720          H  
ATOM   2726 1HB  PRO F 220     155.126 167.707 206.776  1.00 22.090          H  
ATOM   2727 2HB  PRO F 220     153.742 168.433 205.990  1.00 22.090          H  
ATOM   2728 1HG  PRO F 220     156.215 168.812 204.963  1.00 22.090          H  
ATOM   2729 2HG  PRO F 220     154.960 170.013 204.871  1.00 22.090          H  
ATOM   2730 1HD  PRO F 220     157.337 169.845 206.718  1.00 22.090          H  
ATOM   2731 2HD  PRO F 220     156.592 171.258 205.939  1.00 22.090          H  
ATOM   2732  N   PRO F 221     153.402 168.105 209.445  1.00 12.380          N  
ATOM   2733  CA  PRO F 221     153.365 167.107 210.495  1.00 12.540          C  
ATOM   2734  C   PRO F 221     154.031 165.813 210.019  1.00 13.140          C  
ATOM   2735  O   PRO F 221     154.080 165.554 208.817  1.00 13.540          O  
ATOM   2736  CB  PRO F 221     151.871 166.908 210.712  1.00 18.810          C  
ATOM   2737  CG  PRO F 221     151.221 168.158 210.169  1.00 18.810          C  
ATOM   2738  CD  PRO F 221     152.082 168.581 209.019  1.00 18.810          C  
ATOM   2739  HA  PRO F 221     153.859 167.497 211.398  1.00 15.050          H  
ATOM   2740 1HB  PRO F 221     151.544 166.001 210.184  1.00 22.570          H  
ATOM   2741 2HB  PRO F 221     151.655 166.747 211.781  1.00 22.570          H  
ATOM   2742 1HG  PRO F 221     150.186 167.941 209.875  1.00 22.570          H  
ATOM   2743 2HG  PRO F 221     151.171 168.922 210.957  1.00 22.570          H  
ATOM   2744 1HD  PRO F 221     151.781 168.103 208.075  1.00 22.570          H  
ATOM   2745 2HD  PRO F 221     152.021 169.671 208.992  1.00 22.570          H  
ATOM   2746  N   GLY F 222     154.505 164.998 210.950  1.00 13.390          N  
ATOM   2747  CA  GLY F 222     155.074 163.702 210.599  1.00 14.130          C  
ATOM   2748  C   GLY F 222     156.559 163.784 210.244  1.00 14.110          C  
ATOM   2749  O   GLY F 222     157.239 164.740 210.621  1.00 14.390          O  
ATOM   2750  OXT GLY F 222     157.031 162.997 209.418  1.00 21.200          O  
ATOM   2751  H   GLY F 222     154.462 165.270 211.922  1.00 16.070          H  
ATOM   2752 1HA  GLY F 222     154.938 163.011 211.435  1.00 16.960          H  
ATOM   2753 2HA  GLY F 222     154.520 163.286 209.758  1.00 16.960          H  
TER                                                                             
ATOM   2755  N   ASP G 223     150.383 169.475 147.414  1.00 18.830          N  
ATOM   2756  CA  ASP G 223     149.421 169.499 146.316  1.00 18.320          C  
ATOM   2757  C   ASP G 223     150.065 169.778 144.951  1.00 17.890          C  
ATOM   2758  O   ASP G 223     149.628 170.637 144.190  1.00 18.230          O  
ATOM   2759  CB  ASP G 223     148.324 170.505 146.639  1.00 25.850          C  
ATOM   2760  CG  ASP G 223     147.533 170.035 147.827  1.00 25.850          C  
ATOM   2761  OD1 ASP G 223     147.718 168.892 148.182  1.00 25.850          O  
ATOM   2762  OD2 ASP G 223     146.778 170.786 148.379  1.00 25.850          O  
ATOM   2763 1H   ASP G 223     149.872 169.294 148.270  1.00 22.600          H  
ATOM   2764 2H   ASP G 223     151.060 168.744 147.271  1.00 22.600          H  
ATOM   2765 3H   ASP G 223     150.856 170.374 147.487  1.00 22.600          H  
ATOM   2766  HA  ASP G 223     148.957 168.516 146.259  1.00 21.980          H  
ATOM   2767 1HB  ASP G 223     148.779 171.455 146.900  1.00 31.020          H  
ATOM   2768 2HB  ASP G 223     147.668 170.652 145.779  1.00 31.020          H  
ATOM   2769  N   ALA G 224     151.114 169.017 144.630  1.00 17.300          N  
ATOM   2770  CA  ALA G 224     151.863 169.156 143.372  1.00 16.770          C  
ATOM   2771  C   ALA G 224     151.267 168.347 142.197  1.00 16.390          C  
ATOM   2772  O   ALA G 224     151.874 168.216 141.120  1.00 16.210          O  
ATOM   2773  CB  ALA G 224     153.295 168.748 143.606  1.00 23.690          C  
ATOM   2774  H   ALA G 224     151.430 168.307 145.276  1.00 20.760          H  
ATOM   2775  HA  ALA G 224     151.833 170.202 143.094  1.00 20.120          H  
ATOM   2776 1HB  ALA G 224     153.871 168.887 142.703  1.00 28.430          H  
ATOM   2777 2HB  ALA G 224     153.727 169.345 144.401  1.00 28.430          H  
ATOM   2778 3HB  ALA G 224     153.326 167.707 143.897  1.00 28.430          H  
ATOM   2779  N   ALA G 225     150.172 167.655 142.457  1.00 16.380          N  
ATOM   2780  CA  ALA G 225     149.563 166.823 141.439  1.00 16.110          C  
ATOM   2781  C   ALA G 225     149.100 167.658 140.255  1.00 15.510          C  
ATOM   2782  O   ALA G 225     148.596 168.768 140.416  1.00 15.780          O  
ATOM   2783  CB  ALA G 225     148.383 166.063 142.017  1.00 22.660          C  
ATOM   2784  H   ALA G 225     149.729 167.754 143.358  1.00 19.660          H  
ATOM   2785  HA  ALA G 225     150.311 166.112 141.086  1.00 19.330          H  
ATOM   2786 1HB  ALA G 225     147.946 165.426 141.247  1.00 27.190          H  
ATOM   2787 2HB  ALA G 225     148.717 165.446 142.850  1.00 27.190          H  
ATOM   2788 3HB  ALA G 225     147.636 166.773 142.366  1.00 27.190          H  
ATOM   2789  N   GLY G 226     149.233 167.099 139.053  1.00 14.840          N  
ATOM   2790  CA  GLY G 226     148.743 167.744 137.838  1.00 14.360          C  
ATOM   2791  C   GLY G 226     149.686 168.765 137.195  1.00 13.370          C  
ATOM   2792  O   GLY G 226     149.349 169.335 136.155  1.00 13.360          O  
ATOM   2793  H   GLY G 226     149.676 166.193 138.983  1.00 17.810          H  
ATOM   2794 1HA  GLY G 226     148.508 166.972 137.103  1.00 17.230          H  
ATOM   2795 2HA  GLY G 226     147.801 168.236 138.066  1.00 17.230          H  
ATOM   2796  N   ILE G 227     150.860 168.991 137.772  1.00 12.640          N  
ATOM   2797  CA  ILE G 227     151.778 169.971 137.198  1.00 11.710          C  
ATOM   2798  C   ILE G 227     152.544 169.408 135.966  1.00 10.570          C  
ATOM   2799  O   ILE G 227     153.150 168.348 136.089  1.00 10.280          O  
ATOM   2800  CB  ILE G 227     152.741 170.454 138.296  1.00 16.770          C  
ATOM   2801  CG1 ILE G 227     151.900 171.218 139.401  1.00 16.770          C  
ATOM   2802  CG2 ILE G 227     153.812 171.294 137.714  1.00 16.770          C  
ATOM   2803  CD1 ILE G 227     152.652 171.544 140.677  1.00 16.770          C  
ATOM   2804  H   ILE G 227     151.096 168.518 138.653  1.00 15.170          H  
ATOM   2805  HA  ILE G 227     151.171 170.820 136.919  1.00 14.050          H  
ATOM   2806  HB  ILE G 227     153.193 169.587 138.783  1.00 20.120          H  
ATOM   2807 1HG1 ILE G 227     151.526 172.146 138.978  1.00 20.120          H  
ATOM   2808 2HG1 ILE G 227     151.043 170.591 139.681  1.00 20.120          H  
ATOM   2809 1HG2 ILE G 227     154.485 171.625 138.478  1.00 20.120          H  
ATOM   2810 2HG2 ILE G 227     154.388 170.741 136.964  1.00 20.120          H  
ATOM   2811 3HG2 ILE G 227     153.338 172.135 137.261  1.00 20.120          H  
ATOM   2812 1HD1 ILE G 227     151.983 172.047 141.371  1.00 20.120          H  
ATOM   2813 2HD1 ILE G 227     153.006 170.623 141.112  1.00 20.120          H  
ATOM   2814 3HD1 ILE G 227     153.485 172.169 140.476  1.00 20.120          H  
ATOM   2815  N   PRO G 228     152.534 170.096 134.778  1.00 10.090          N  
ATOM   2816  CA  PRO G 228     153.156 169.707 133.496  1.00  9.110          C  
ATOM   2817  C   PRO G 228     154.684 169.705 133.456  1.00  8.080          C  
ATOM   2818  O   PRO G 228     155.330 170.455 134.188  1.00  8.160          O  
ATOM   2819  CB  PRO G 228     152.612 170.764 132.524  1.00 13.660          C  
ATOM   2820  CG  PRO G 228     152.287 171.960 133.380  1.00 13.660          C  
ATOM   2821  CD  PRO G 228     151.806 171.390 134.688  1.00 13.660          C  
ATOM   2822  HA  PRO G 228     152.774 168.720 133.212  1.00 10.930          H  
ATOM   2823 1HB  PRO G 228     153.375 170.987 131.753  1.00 16.400          H  
ATOM   2824 2HB  PRO G 228     151.734 170.364 132.000  1.00 16.400          H  
ATOM   2825 1HG  PRO G 228     153.181 172.583 133.511  1.00 16.400          H  
ATOM   2826 2HG  PRO G 228     151.530 172.592 132.892  1.00 16.400          H  
ATOM   2827 1HD  PRO G 228     152.099 172.085 135.456  1.00 16.400          H  
ATOM   2828 2HD  PRO G 228     150.714 171.218 134.667  1.00 16.400          H  
ATOM   2829  N   GLY G 229     155.225 168.863 132.560  1.00  7.250          N  
ATOM   2830  CA  GLY G 229     156.660 168.696 132.295  1.00  6.340          C  
ATOM   2831  C   GLY G 229     157.182 169.508 131.132  1.00  5.600          C  
ATOM   2832  O   GLY G 229     156.500 170.405 130.649  1.00  6.010          O  
ATOM   2833  H   GLY G 229     154.583 168.313 132.004  1.00  8.700          H  
ATOM   2834 1HA  GLY G 229     157.209 168.956 133.194  1.00  7.610          H  
ATOM   2835 2HA  GLY G 229     156.856 167.654 132.102  1.00  7.610          H  
ATOM   2836  N   PRO G 230     158.371 169.136 130.597  1.00  4.850          N  
ATOM   2837  CA  PRO G 230     159.303 168.034 130.946  1.00  4.310          C  
ATOM   2838  C   PRO G 230     159.854 167.882 132.384  1.00  3.540          C  
ATOM   2839  O   PRO G 230     160.178 166.758 132.759  1.00  3.360          O  
ATOM   2840  CB  PRO G 230     160.510 168.348 130.032  1.00  6.460          C  
ATOM   2841  CG  PRO G 230     159.960 169.086 128.881  1.00  6.460          C  
ATOM   2842  CD  PRO G 230     158.797 169.908 129.438  1.00  6.460          C  
ATOM   2843  HA  PRO G 230     158.844 167.088 130.631  1.00  5.170          H  
ATOM   2844 1HB  PRO G 230     161.298 168.889 130.558  1.00  7.760          H  
ATOM   2845 2HB  PRO G 230     160.958 167.420 129.718  1.00  7.760          H  
ATOM   2846 1HG  PRO G 230     160.740 169.761 128.500  1.00  7.760          H  
ATOM   2847 2HG  PRO G 230     159.724 168.449 128.039  1.00  7.760          H  
ATOM   2848 1HD  PRO G 230     159.112 170.924 129.710  1.00  7.760          H  
ATOM   2849 2HD  PRO G 230     157.979 169.944 128.699  1.00  7.760          H  
ATOM   2850  N   PRO G 231     160.075 168.951 133.177  1.00  3.390          N  
ATOM   2851  CA  PRO G 231     160.584 168.898 134.543  1.00  2.810          C  
ATOM   2852  C   PRO G 231     159.544 168.482 135.564  1.00  2.020          C  
ATOM   2853  O   PRO G 231     158.346 168.427 135.278  1.00  2.100          O  
ATOM   2854  CB  PRO G 231     161.027 170.340 134.809  1.00  4.210          C  
ATOM   2855  CG  PRO G 231     161.059 171.019 133.471  1.00  4.210          C  
ATOM   2856  CD  PRO G 231     159.990 170.354 132.677  1.00  4.210          C  
ATOM   2857  HA  PRO G 231     161.438 168.218 134.596  1.00  3.370          H  
ATOM   2858 1HB  PRO G 231     160.346 170.800 135.503  1.00  5.060          H  
ATOM   2859 2HB  PRO G 231     162.005 170.334 135.310  1.00  5.060          H  
ATOM   2860 1HG  PRO G 231     160.879 172.101 133.599  1.00  5.060          H  
ATOM   2861 2HG  PRO G 231     162.053 170.918 133.021  1.00  5.060          H  
ATOM   2862 1HD  PRO G 231     159.013 170.800 132.902  1.00  5.060          H  
ATOM   2863 2HD  PRO G 231     160.278 170.485 131.664  1.00  5.060          H  
ATOM   2864  N   GLY G 232     159.988 168.164 136.759  1.00  1.570          N  
ATOM   2865  CA  GLY G 232     159.049 168.025 137.844  1.00  1.460          C  
ATOM   2866  C   GLY G 232     158.897 169.472 138.298  1.00  1.170          C  
ATOM   2867  O   GLY G 232     159.549 170.348 137.742  1.00  1.190          O  
ATOM   2868  H   GLY G 232     160.991 168.124 136.953  1.00  1.880          H  
ATOM   2869 1HA  GLY G 232     158.099 167.612 137.502  1.00  1.750          H  
ATOM   2870 2HA  GLY G 232     159.459 167.397 138.629  1.00  1.750          H  
ATOM   2871  N   PRO G 233     158.117 169.769 139.311  1.00  1.300          N  
ATOM   2872  CA  PRO G 233     157.892 171.098 139.824  1.00  1.320          C  
ATOM   2873  C   PRO G 233     159.138 171.540 140.575  1.00  1.150          C  
ATOM   2874  O   PRO G 233     159.965 170.689 140.921  1.00  1.050          O  
ATOM   2875  CB  PRO G 233     156.715 170.881 140.766  1.00  1.980          C  
ATOM   2876  CG  PRO G 233     156.867 169.483 141.224  1.00  1.980          C  
ATOM   2877  CD  PRO G 233     157.422 168.727 140.019  1.00  1.980          C  
ATOM   2878  HA  PRO G 233     157.640 171.767 138.989  1.00  1.580          H  
ATOM   2879 1HB  PRO G 233     156.792 171.568 141.594  1.00  2.380          H  
ATOM   2880 2HB  PRO G 233     155.771 171.087 140.269  1.00  2.380          H  
ATOM   2881 1HG  PRO G 233     157.545 169.448 142.095  1.00  2.380          H  
ATOM   2882 2HG  PRO G 233     155.898 169.122 141.564  1.00  2.380          H  
ATOM   2883 1HD  PRO G 233     158.122 167.969 140.377  1.00  2.380          H  
ATOM   2884 2HD  PRO G 233     156.617 168.301 139.395  1.00  2.380          H  
ATOM   2885  N   PRO G 234     159.299 172.839 140.850  1.00  1.290          N  
ATOM   2886  CA  PRO G 234     160.335 173.357 141.712  1.00  1.370          C  
ATOM   2887  C   PRO G 234     160.074 172.671 143.017  1.00  1.390          C  
ATOM   2888  O   PRO G 234     158.923 172.378 143.332  1.00  1.660          O  
ATOM   2889  CB  PRO G 234     160.067 174.857 141.715  1.00  2.060          C  
ATOM   2890  CG  PRO G 234     158.631 175.010 141.228  1.00  2.060          C  
ATOM   2891  CD  PRO G 234     158.402 173.851 140.296  1.00  2.060          C  
ATOM   2892  HA  PRO G 234     161.335 173.109 141.331  1.00  1.640          H  
ATOM   2893 1HB  PRO G 234     160.184 175.238 142.740  1.00  2.470          H  
ATOM   2894 2HB  PRO G 234     160.810 175.374 141.106  1.00  2.470          H  
ATOM   2895 1HG  PRO G 234     157.941 175.000 142.084  1.00  2.470          H  
ATOM   2896 2HG  PRO G 234     158.479 175.987 140.729  1.00  2.470          H  
ATOM   2897 1HD  PRO G 234     157.370 173.564 140.388  1.00  2.470          H  
ATOM   2898 2HD  PRO G 234     158.669 174.098 139.262  1.00  2.470          H  
ATOM   2899  N   GLY G 235     161.118 172.410 143.772  1.00  1.420          N  
ATOM   2900  CA  GLY G 235     160.923 171.656 144.985  1.00  1.530          C  
ATOM   2901  C   GLY G 235     160.372 172.413 146.144  1.00  1.640          C  
ATOM   2902  O   GLY G 235     160.075 173.611 146.092  1.00  1.690          O  
ATOM   2903  H   GLY G 235     162.044 172.698 143.495  1.00  1.700          H  
ATOM   2904 1HA  GLY G 235     160.266 170.810 144.771  1.00  1.840          H  
ATOM   2905 2HA  GLY G 235     161.869 171.238 145.288  1.00  1.840          H  
ATOM   2906  N   LEU G 236     160.240 171.679 147.218  1.00  1.840          N  
ATOM   2907  CA  LEU G 236     159.694 172.206 148.424  1.00  1.980          C  
ATOM   2908  C   LEU G 236     160.809 172.504 149.411  1.00  2.300          C  
ATOM   2909  O   LEU G 236     161.889 171.922 149.315  1.00  2.590          O  
ATOM   2910  CB  LEU G 236     158.643 171.206 148.904  1.00  2.720          C  
ATOM   2911  CG  LEU G 236     157.448 171.001 147.878  1.00  2.720          C  
ATOM   2912  CD1 LEU G 236     156.594 169.885 148.326  1.00  2.720          C  
ATOM   2913  CD2 LEU G 236     156.576 172.301 147.784  1.00  2.720          C  
ATOM   2914  H   LEU G 236     160.529 170.705 147.181  1.00  2.210          H  
ATOM   2915  HA  LEU G 236     159.199 173.122 148.160  1.00  2.380          H  
ATOM   2916 1HB  LEU G 236     159.128 170.234 149.045  1.00  3.260          H  
ATOM   2917 2HB  LEU G 236     158.248 171.512 149.839  1.00  3.260          H  
ATOM   2918  HG  LEU G 236     157.845 170.754 146.891  1.00  3.260          H  
ATOM   2919 1HD1 LEU G 236     155.780 169.739 147.614  1.00  3.260          H  
ATOM   2920 2HD1 LEU G 236     157.199 168.992 148.369  1.00  3.260          H  
ATOM   2921 3HD1 LEU G 236     156.180 170.111 149.297  1.00  3.260          H  
ATOM   2922 1HD2 LEU G 236     155.763 172.127 147.087  1.00  3.260          H  
ATOM   2923 2HD2 LEU G 236     156.164 172.542 148.763  1.00  3.260          H  
ATOM   2924 3HD2 LEU G 236     157.165 173.138 147.423  1.00  3.260          H  
ATOM   2925  N   PRO G 237     160.618 173.492 150.283  1.00  2.390          N  
ATOM   2926  CA  PRO G 237     161.515 173.924 151.329  1.00  2.790          C  
ATOM   2927  C   PRO G 237     161.404 173.028 152.513  1.00  3.080          C  
ATOM   2928  O   PRO G 237     160.669 172.038 152.452  1.00  3.000          O  
ATOM   2929  CB  PRO G 237     161.006 175.303 151.648  1.00  4.190          C  
ATOM   2930  CG  PRO G 237     159.532 175.223 151.433  1.00  4.190          C  
ATOM   2931  CD  PRO G 237     159.352 174.288 150.254  1.00  4.190          C  
ATOM   2932  HA  PRO G 237     162.543 173.950 150.944  1.00  3.350          H  
ATOM   2933 1HB  PRO G 237     161.238 175.562 152.693  1.00  5.020          H  
ATOM   2934 2HB  PRO G 237     161.501 176.007 151.039  1.00  5.020          H  
ATOM   2935 1HG  PRO G 237     159.054 174.892 152.355  1.00  5.020          H  
ATOM   2936 2HG  PRO G 237     159.149 176.226 151.252  1.00  5.020          H  
ATOM   2937 1HD  PRO G 237     158.479 173.671 150.425  1.00  5.020          H  
ATOM   2938 2HD  PRO G 237     159.251 174.869 149.359  1.00  5.020          H  
ATOM   2939  N   GLY G 238     162.144 173.352 153.561  1.00  3.580          N  
ATOM   2940  CA  GLY G 238     162.000 172.643 154.813  1.00  4.050          C  
ATOM   2941  C   GLY G 238     160.778 173.238 155.439  1.00  4.250          C  
ATOM   2942  O   GLY G 238     160.051 173.958 154.757  1.00  4.150          O  
ATOM   2943  H   GLY G 238     162.771 174.150 153.513  1.00  4.300          H  
ATOM   2944 1HA  GLY G 238     161.853 171.590 154.631  1.00  4.860          H  
ATOM   2945 2HA  GLY G 238     162.873 172.789 155.448  1.00  4.860          H  
ATOM   2946  N   ARG G 239     160.480 172.947 156.693  1.00  4.790          N  
ATOM   2947  CA  ARG G 239     159.269 173.542 157.232  1.00  5.310          C  
ATOM   2948  C   ARG G 239     159.328 174.055 158.652  1.00  5.690          C  
ATOM   2949  O   ARG G 239     160.121 173.614 159.479  1.00  6.060          O  
ATOM   2950  CB  ARG G 239     158.131 172.548 157.222  1.00  7.230          C  
ATOM   2951  CG  ARG G 239     157.627 172.048 155.978  1.00  7.230          C  
ATOM   2952  CD  ARG G 239     156.912 173.067 155.194  1.00  7.230          C  
ATOM   2953  NE  ARG G 239     156.327 172.440 154.063  1.00  7.230          N  
ATOM   2954  CZ  ARG G 239     156.974 172.145 152.945  1.00  7.230          C  
ATOM   2955  NH1 ARG G 239     158.228 172.447 152.871  1.00  7.230          N  
ATOM   2956  NH2 ARG G 239     156.358 171.523 151.955  1.00  7.230          N  
ATOM   2957  H   ARG G 239     161.032 172.288 157.256  1.00  5.750          H  
ATOM   2958  HA  ARG G 239     159.004 174.391 156.610  1.00  6.370          H  
ATOM   2959 1HB  ARG G 239     158.443 171.680 157.711  1.00  8.670          H  
ATOM   2960 2HB  ARG G 239     157.303 172.918 157.763  1.00  8.670          H  
ATOM   2961 1HG  ARG G 239     158.451 171.644 155.402  1.00  8.670          H  
ATOM   2962 2HG  ARG G 239     156.952 171.252 156.183  1.00  8.670          H  
ATOM   2963 1HD  ARG G 239     156.116 173.480 155.799  1.00  8.670          H  
ATOM   2964 2HD  ARG G 239     157.557 173.868 154.863  1.00  8.670          H  
ATOM   2965  HE  ARG G 239     155.345 172.170 154.174  1.00  8.670          H  
ATOM   2966 1HH1 ARG G 239     158.713 172.920 153.648  1.00  8.670          H  
ATOM   2967 2HH1 ARG G 239     158.816 172.208 152.075  1.00  8.670          H  
ATOM   2968 1HH2 ARG G 239     155.376 171.280 152.036  1.00  8.670          H  
ATOM   2969 2HH2 ARG G 239     156.876 171.286 151.128  1.00  8.670          H  
ATOM   2970  N   ASP G 240     158.434 174.990 158.926  1.00  5.920          N  
ATOM   2971  CA  ASP G 240     158.095 175.328 160.288  1.00  6.510          C  
ATOM   2972  C   ASP G 240     157.149 174.166 160.641  1.00  6.870          C  
ATOM   2973  O   ASP G 240     157.517 173.315 161.469  1.00  7.410          O  
ATOM   2974  CB  ASP G 240     157.487 176.740 160.446  1.00  8.880          C  
ATOM   2975  CG  ASP G 240     157.201 177.128 161.905  1.00  8.880          C  
ATOM   2976  OD1 ASP G 240     157.474 176.324 162.771  1.00  8.880          O  
ATOM   2977  OD2 ASP G 240     156.753 178.233 162.134  1.00  8.880          O  
ATOM   2978  H   ASP G 240     157.899 175.393 158.180  1.00  7.100          H  
ATOM   2979  HA  ASP G 240     158.983 175.267 160.919  1.00  7.810          H  
ATOM   2980 1HB  ASP G 240     158.156 177.469 160.017  1.00 10.650          H  
ATOM   2981 2HB  ASP G 240     156.567 176.832 159.920  1.00 10.650          H  
ATOM   2982  N   GLY G 241     156.026 173.947 159.876  1.00  6.900          N  
ATOM   2983  CA  GLY G 241     155.376 174.695 158.759  1.00  7.530          C  
ATOM   2984  C   GLY G 241     154.091 175.492 159.169  1.00  7.750          C  
ATOM   2985  O   GLY G 241     153.984 175.896 160.326  1.00  8.530          O  
ATOM   2986  H   GLY G 241     155.616 173.031 160.041  1.00  8.280          H  
ATOM   2987 1HA  GLY G 241     156.057 175.389 158.301  1.00  9.040          H  
ATOM   2988 2HA  GLY G 241     155.160 173.970 157.990  1.00  9.040          H  
ATOM   2989  N   ARG G 242     153.087 175.762 158.265  1.00  7.330          N  
ATOM   2990  CA  ARG G 242     152.875 175.311 156.866  1.00  7.200          C  
ATOM   2991  C   ARG G 242     152.763 173.801 156.796  1.00  6.680          C  
ATOM   2992  O   ARG G 242     153.093 173.134 157.764  1.00  6.600          O  
ATOM   2993  CB  ARG G 242     153.965 175.866 155.935  1.00 10.130          C  
ATOM   2994  CG  ARG G 242     153.903 175.512 154.440  1.00 10.130          C  
ATOM   2995  CD  ARG G 242     154.925 176.278 153.729  1.00 10.130          C  
ATOM   2996  NE  ARG G 242     155.126 175.858 152.363  1.00 10.130          N  
ATOM   2997  CZ  ARG G 242     155.899 176.533 151.486  1.00 10.130          C  
ATOM   2998  NH1 ARG G 242     156.459 177.670 151.844  1.00 10.130          N  
ATOM   2999  NH2 ARG G 242     156.110 176.066 150.279  1.00 10.130          N  
ATOM   3000  H   ARG G 242     152.343 176.339 158.633  1.00  8.800          H  
ATOM   3001  HA  ARG G 242     151.930 175.728 156.516  1.00  8.640          H  
ATOM   3002 1HB  ARG G 242     153.952 176.953 155.994  1.00 12.160          H  
ATOM   3003 2HB  ARG G 242     154.934 175.558 156.249  1.00 12.160          H  
ATOM   3004 1HG  ARG G 242     154.128 174.459 154.271  1.00 12.160          H  
ATOM   3005 2HG  ARG G 242     152.926 175.757 154.027  1.00 12.160          H  
ATOM   3006 1HD  ARG G 242     154.646 177.329 153.735  1.00 12.160          H  
ATOM   3007 2HD  ARG G 242     155.857 176.138 154.243  1.00 12.160          H  
ATOM   3008  HE  ARG G 242     154.705 174.983 152.068  1.00 12.160          H  
ATOM   3009 1HH1 ARG G 242     156.299 178.043 152.765  1.00 12.160          H  
ATOM   3010 2HH1 ARG G 242     157.047 178.178 151.190  1.00 12.160          H  
ATOM   3011 1HH2 ARG G 242     155.712 175.188 149.993  1.00 12.160          H  
ATOM   3012 2HH2 ARG G 242     156.713 176.590 149.659  1.00 12.160          H  
ATOM   3013  N   ASP G 243     152.242 173.252 155.684  1.00  6.700          N  
ATOM   3014  CA  ASP G 243     152.082 171.800 155.575  1.00  6.530          C  
ATOM   3015  C   ASP G 243     153.367 171.247 156.138  1.00  5.570          C  
ATOM   3016  O   ASP G 243     154.438 171.657 155.695  1.00  5.700          O  
ATOM   3017  CB  ASP G 243     151.971 171.388 154.103  1.00  9.210          C  
ATOM   3018  CG  ASP G 243     150.744 171.949 153.381  1.00  9.210          C  
ATOM   3019  OD1 ASP G 243     149.888 172.516 154.024  1.00  9.210          O  
ATOM   3020  OD2 ASP G 243     150.696 171.817 152.179  1.00  9.210          O  
ATOM   3021  H   ASP G 243     151.933 173.831 154.912  1.00  8.040          H  
ATOM   3022  HA  ASP G 243     151.233 171.457 156.164  1.00  7.840          H  
ATOM   3023 1HB  ASP G 243     152.858 171.721 153.574  1.00 11.050          H  
ATOM   3024 2HB  ASP G 243     151.948 170.297 154.037  1.00 11.050          H  
ATOM   3025  N   GLY G 244     153.303 170.317 157.089  1.00  4.930          N  
ATOM   3026  CA  GLY G 244     154.530 169.918 157.746  1.00  4.320          C  
ATOM   3027  C   GLY G 244     154.614 170.807 158.995  1.00  3.630          C  
ATOM   3028  O   GLY G 244     155.667 171.340 159.350  1.00  3.650          O  
ATOM   3029  H   GLY G 244     152.436 169.903 157.442  1.00  5.920          H  
ATOM   3030 1HA  GLY G 244     154.443 168.892 158.014  1.00  5.180          H  
ATOM   3031 2HA  GLY G 244     155.390 170.037 157.106  1.00  5.180          H  
ATOM   3032  N   VAL G 245     153.446 170.941 159.620  1.00  3.190          N  
ATOM   3033  CA  VAL G 245     153.087 171.746 160.788  1.00  2.660          C  
ATOM   3034  C   VAL G 245     153.889 171.350 162.027  1.00  2.270          C  
ATOM   3035  O   VAL G 245     153.968 170.154 162.348  1.00  2.240          O  
ATOM   3036  CB  VAL G 245     151.552 171.552 161.001  1.00  3.940          C  
ATOM   3037  CG1 VAL G 245     151.018 172.162 162.290  1.00  3.940          C  
ATOM   3038  CG2 VAL G 245     150.824 172.199 159.806  1.00  3.940          C  
ATOM   3039  H   VAL G 245     152.719 170.356 159.214  1.00  3.830          H  
ATOM   3040  HA  VAL G 245     153.273 172.786 160.530  1.00  3.190          H  
ATOM   3041  HB  VAL G 245     151.344 170.481 161.034  1.00  4.720          H  
ATOM   3042 1HG1 VAL G 245     149.952 171.966 162.355  1.00  4.720          H  
ATOM   3043 2HG1 VAL G 245     151.516 171.711 163.147  1.00  4.720          H  
ATOM   3044 3HG1 VAL G 245     151.163 173.218 162.298  1.00  4.720          H  
ATOM   3045 1HG2 VAL G 245     149.751 172.051 159.901  1.00  4.720          H  
ATOM   3046 2HG2 VAL G 245     151.048 173.267 159.780  1.00  4.720          H  
ATOM   3047 3HG2 VAL G 245     151.165 171.743 158.877  1.00  4.720          H  
ATOM   3048  N   PRO G 246     154.465 172.317 162.783  1.00  2.100          N  
ATOM   3049  CA  PRO G 246     155.286 172.031 163.919  1.00  1.890          C  
ATOM   3050  C   PRO G 246     154.376 171.339 164.861  1.00  1.770          C  
ATOM   3051  O   PRO G 246     153.206 171.719 164.953  1.00  1.830          O  
ATOM   3052  CB  PRO G 246     155.674 173.412 164.462  1.00  2.830          C  
ATOM   3053  CG  PRO G 246     154.578 174.331 163.977  1.00  2.830          C  
ATOM   3054  CD  PRO G 246     154.148 173.767 162.646  1.00  2.830          C  
ATOM   3055  HA  PRO G 246     156.147 171.417 163.625  1.00  2.270          H  
ATOM   3056 1HB  PRO G 246     155.745 173.366 165.562  1.00  3.400          H  
ATOM   3057 2HB  PRO G 246     156.670 173.706 164.078  1.00  3.400          H  
ATOM   3058 1HG  PRO G 246     153.756 174.373 164.709  1.00  3.400          H  
ATOM   3059 2HG  PRO G 246     154.978 175.358 163.874  1.00  3.400          H  
ATOM   3060 1HD  PRO G 246     153.118 173.971 162.506  1.00  3.400          H  
ATOM   3061 2HD  PRO G 246     154.726 174.237 161.927  1.00  3.400          H  
ATOM   3062  N   GLY G 247     154.866 170.386 165.593  1.00  1.810          N  
ATOM   3063  CA  GLY G 247     153.913 169.819 166.510  1.00  1.790          C  
ATOM   3064  C   GLY G 247     153.683 170.871 167.593  1.00  1.640          C  
ATOM   3065  O   GLY G 247     154.599 171.639 167.897  1.00  1.670          O  
ATOM   3066  H   GLY G 247     155.839 170.081 165.453  1.00  2.170          H  
ATOM   3067 1HA  GLY G 247     153.008 169.574 165.960  1.00  2.150          H  
ATOM   3068 2HA  GLY G 247     154.301 168.906 166.945  1.00  2.150          H  
ATOM   3069  N   PRO G 248     152.498 170.947 168.199  1.00  1.600          N  
ATOM   3070  CA  PRO G 248     152.198 171.846 169.288  1.00  1.540          C  
ATOM   3071  C   PRO G 248     152.947 171.358 170.521  1.00  1.340          C  
ATOM   3072  O   PRO G 248     153.219 170.152 170.603  1.00  1.320          O  
ATOM   3073  CB  PRO G 248     150.675 171.721 169.424  1.00  2.310          C  
ATOM   3074  CG  PRO G 248     150.360 170.354 168.870  1.00  2.310          C  
ATOM   3075  CD  PRO G 248     151.363 170.158 167.728  1.00  2.310          C  
ATOM   3076  HA  PRO G 248     152.473 172.856 168.972  1.00  1.850          H  
ATOM   3077 1HB  PRO G 248     150.386 171.826 170.483  1.00  2.770          H  
ATOM   3078 2HB  PRO G 248     150.177 172.534 168.872  1.00  2.770          H  
ATOM   3079 1HG  PRO G 248     150.488 169.627 169.674  1.00  2.770          H  
ATOM   3080 2HG  PRO G 248     149.311 170.295 168.543  1.00  2.770          H  
ATOM   3081 1HD  PRO G 248     151.627 169.112 167.620  1.00  2.770          H  
ATOM   3082 2HD  PRO G 248     150.974 170.585 166.785  1.00  2.770          H  
ATOM   3083  N   PRO G 249     153.308 172.237 171.469  1.00  1.310          N  
ATOM   3084  CA  PRO G 249     153.873 171.870 172.743  1.00  1.180          C  
ATOM   3085  C   PRO G 249     152.888 170.979 173.464  1.00  1.130          C  
ATOM   3086  O   PRO G 249     151.681 171.249 173.437  1.00  1.190          O  
ATOM   3087  CB  PRO G 249     154.024 173.219 173.460  1.00  1.770          C  
ATOM   3088  CG  PRO G 249     154.113 174.239 172.344  1.00  1.770          C  
ATOM   3089  CD  PRO G 249     153.202 173.698 171.250  1.00  1.770          C  
ATOM   3090  HA  PRO G 249     154.831 171.364 172.586  1.00  1.420          H  
ATOM   3091 1HB  PRO G 249     153.164 173.377 174.133  1.00  2.120          H  
ATOM   3092 2HB  PRO G 249     154.920 173.199 174.098  1.00  2.120          H  
ATOM   3093 1HG  PRO G 249     153.797 175.231 172.710  1.00  2.120          H  
ATOM   3094 2HG  PRO G 249     155.156 174.343 172.009  1.00  2.120          H  
ATOM   3095 1HD  PRO G 249     152.161 174.034 171.374  1.00  2.120          H  
ATOM   3096 2HD  PRO G 249     153.642 174.005 170.294  1.00  2.120          H  
ATOM   3097  N   GLY G 250     153.396 169.992 174.174  1.00  1.110          N  
ATOM   3098  CA  GLY G 250     152.516 169.119 174.911  1.00  1.140          C  
ATOM   3099  C   GLY G 250     151.957 169.858 176.133  1.00  1.050          C  
ATOM   3100  O   GLY G 250     152.558 170.840 176.584  1.00  0.980          O  
ATOM   3101  H   GLY G 250     154.403 169.822 174.118  1.00  1.330          H  
ATOM   3102 1HA  GLY G 250     151.751 168.778 174.230  1.00  1.370          H  
ATOM   3103 2HA  GLY G 250     153.067 168.242 175.233  1.00  1.370          H  
ATOM   3104  N   PRO G 251     150.826 169.406 176.695  1.00  1.100          N  
ATOM   3105  CA  PRO G 251     150.188 169.930 177.889  1.00  1.080          C  
ATOM   3106  C   PRO G 251     151.067 169.805 179.132  1.00  1.030          C  
ATOM   3107  O   PRO G 251     151.934 168.927 179.172  1.00  1.040          O  
ATOM   3108  CB  PRO G 251     148.961 169.022 178.048  1.00  1.620          C  
ATOM   3109  CG  PRO G 251     148.689 168.468 176.674  1.00  1.620          C  
ATOM   3110  CD  PRO G 251     150.033 168.351 176.007  1.00  1.620          C  
ATOM   3111  HA  PRO G 251     149.876 170.956 177.673  1.00  1.300          H  
ATOM   3112 1HB  PRO G 251     149.165 168.249 178.806  1.00  1.940          H  
ATOM   3113 2HB  PRO G 251     148.112 169.608 178.435  1.00  1.940          H  
ATOM   3114 1HG  PRO G 251     148.178 167.495 176.757  1.00  1.940          H  
ATOM   3115 2HG  PRO G 251     148.009 169.138 176.127  1.00  1.940          H  
ATOM   3116 1HD  PRO G 251     150.483 167.358 176.115  1.00  1.940          H  
ATOM   3117 2HD  PRO G 251     149.833 168.608 174.962  1.00  1.940          H  
ATOM   3118  N   PRO G 252     150.915 170.683 180.125  1.00  1.020          N  
ATOM   3119  CA  PRO G 252     151.533 170.543 181.413  1.00  1.030          C  
ATOM   3120  C   PRO G 252     151.037 169.215 181.933  1.00  1.060          C  
ATOM   3121  O   PRO G 252     149.884 168.858 181.660  1.00  1.080          O  
ATOM   3122  CB  PRO G 252     150.954 171.708 182.210  1.00  1.540          C  
ATOM   3123  CG  PRO G 252     150.572 172.735 181.158  1.00  1.540          C  
ATOM   3124  CD  PRO G 252     150.119 171.913 179.960  1.00  1.540          C  
ATOM   3125  HA  PRO G 252     152.620 170.580 181.311  1.00  1.240          H  
ATOM   3126 1HB  PRO G 252     150.100 171.353 182.807  1.00  1.850          H  
ATOM   3127 2HB  PRO G 252     151.695 172.054 182.915  1.00  1.850          H  
ATOM   3128 1HG  PRO G 252     149.782 173.399 181.544  1.00  1.850          H  
ATOM   3129 2HG  PRO G 252     151.435 173.372 180.922  1.00  1.850          H  
ATOM   3130 1HD  PRO G 252     149.042 171.687 180.004  1.00  1.850          H  
ATOM   3131 2HD  PRO G 252     150.409 172.471 179.058  1.00  1.850          H  
ATOM   3132  N   GLY G 253     151.836 168.523 182.713  1.00  1.080          N  
ATOM   3133  CA  GLY G 253     151.370 167.249 183.207  1.00  1.130          C  
ATOM   3134  C   GLY G 253     150.284 167.422 184.274  1.00  1.180          C  
ATOM   3135  O   GLY G 253     149.989 168.552 184.684  1.00  1.220          O  
ATOM   3136  H   GLY G 253     152.797 168.848 182.860  1.00  1.300          H  
ATOM   3137 1HA  GLY G 253     151.002 166.699 182.347  1.00  1.360          H  
ATOM   3138 2HA  GLY G 253     152.209 166.692 183.615  1.00  1.360          H  
ATOM   3139  N   PRO G 254     149.669 166.312 184.723  1.00  1.240          N  
ATOM   3140  CA  PRO G 254     148.610 166.211 185.719  1.00  1.340          C  
ATOM   3141  C   PRO G 254     148.984 166.763 187.075  1.00  1.310          C  
ATOM   3142  O   PRO G 254     150.167 166.770 187.434  1.00  1.260          O  
ATOM   3143  CB  PRO G 254     148.380 164.701 185.824  1.00  2.010          C  
ATOM   3144  CG  PRO G 254     148.870 164.123 184.524  1.00  2.010          C  
ATOM   3145  CD  PRO G 254     150.019 164.994 184.102  1.00  2.010          C  
ATOM   3146  HA  PRO G 254     147.709 166.723 185.331  1.00  1.610          H  
ATOM   3147 1HB  PRO G 254     148.910 164.310 186.710  1.00  2.410          H  
ATOM   3148 2HB  PRO G 254     147.316 164.499 185.997  1.00  2.410          H  
ATOM   3149 1HG  PRO G 254     149.172 163.075 184.669  1.00  2.410          H  
ATOM   3150 2HG  PRO G 254     148.052 164.118 183.786  1.00  2.410          H  
ATOM   3151 1HD  PRO G 254     150.975 164.611 184.454  1.00  2.410          H  
ATOM   3152 2HD  PRO G 254     149.974 165.021 183.016  1.00  2.410          H  
ATOM   3153  N   MET G 255     147.997 167.226 187.828  1.00  1.400          N  
ATOM   3154  CA  MET G 255     148.313 167.654 189.177  1.00  1.430          C  
ATOM   3155  C   MET G 255     148.719 166.412 189.943  1.00  1.530          C  
ATOM   3156  O   MET G 255     148.138 165.342 189.725  1.00  1.630          O  
ATOM   3157  CB  MET G 255     147.135 168.339 189.857  1.00  1.990          C  
ATOM   3158  CG  MET G 255     145.952 167.431 190.178  1.00  1.990          C  
ATOM   3159  SD  MET G 255     144.611 168.306 191.001  1.00  1.990          S  
ATOM   3160  CE  MET G 255     145.301 168.471 192.649  1.00  1.990          C  
ATOM   3161  H   MET G 255     147.046 167.247 187.485  1.00  1.680          H  
ATOM   3162  HA  MET G 255     149.158 168.332 189.144  1.00  1.720          H  
ATOM   3163 1HB  MET G 255     147.493 168.770 190.782  1.00  2.390          H  
ATOM   3164 2HB  MET G 255     146.779 169.155 189.232  1.00  2.390          H  
ATOM   3165 1HG  MET G 255     145.569 166.970 189.273  1.00  2.390          H  
ATOM   3166 2HG  MET G 255     146.283 166.632 190.849  1.00  2.390          H  
ATOM   3167 1HE  MET G 255     144.583 168.977 193.295  1.00  2.390          H  
ATOM   3168 2HE  MET G 255     145.512 167.474 193.044  1.00  2.390          H  
ATOM   3169 3HE  MET G 255     146.221 169.049 192.618  1.00  2.390          H  
ATOM   3170  N   GLY G 256     149.648 166.555 190.873  1.00  1.600          N  
ATOM   3171  CA  GLY G 256     150.084 165.421 191.649  1.00  1.810          C  
ATOM   3172  C   GLY G 256     149.057 165.016 192.702  1.00  2.040          C  
ATOM   3173  O   GLY G 256     148.084 165.732 192.963  1.00  1.970          O  
ATOM   3174  H   GLY G 256     150.102 167.461 191.001  1.00  1.920          H  
ATOM   3175 1HA  GLY G 256     150.283 164.598 190.967  1.00  2.170          H  
ATOM   3176 2HA  GLY G 256     151.028 165.675 192.125  1.00  2.170          H  
ATOM   3177  N   PRO G 257     149.266 163.866 193.342  1.00  2.390          N  
ATOM   3178  CA  PRO G 257     148.442 163.296 194.382  1.00  2.710          C  
ATOM   3179  C   PRO G 257     148.639 164.062 195.683  1.00  2.850          C  
ATOM   3180  O   PRO G 257     149.632 164.773 195.818  1.00  3.040          O  
ATOM   3181  CB  PRO G 257     148.980 161.861 194.471  1.00  4.060          C  
ATOM   3182  CG  PRO G 257     150.422 161.971 194.053  1.00  4.060          C  
ATOM   3183  CD  PRO G 257     150.451 163.054 192.994  1.00  4.060          C  
ATOM   3184  HA  PRO G 257     147.399 163.318 194.034  1.00  3.250          H  
ATOM   3185 1HB  PRO G 257     148.883 161.484 195.505  1.00  4.880          H  
ATOM   3186 2HB  PRO G 257     148.389 161.190 193.827  1.00  4.880          H  
ATOM   3187 1HG  PRO G 257     151.018 162.212 194.928  1.00  4.880          H  
ATOM   3188 2HG  PRO G 257     150.790 161.000 193.686  1.00  4.880          H  
ATOM   3189 1HD  PRO G 257     151.379 163.641 193.089  1.00  4.880          H  
ATOM   3190 2HD  PRO G 257     150.343 162.602 191.997  1.00  4.880          H  
ATOM   3191  N   PRO G 258     147.706 163.970 196.622  1.00  2.990          N  
ATOM   3192  CA  PRO G 258     147.806 164.508 197.951  1.00  3.240          C  
ATOM   3193  C   PRO G 258     148.817 163.708 198.748  1.00  3.450          C  
ATOM   3194  O   PRO G 258     149.123 162.569 198.378  1.00  3.310          O  
ATOM   3195  CB  PRO G 258     146.383 164.347 198.498  1.00  4.860          C  
ATOM   3196  CG  PRO G 258     145.814 163.169 197.728  1.00  4.860          C  
ATOM   3197  CD  PRO G 258     146.432 163.274 196.341  1.00  4.860          C  
ATOM   3198  HA  PRO G 258     148.106 165.552 197.875  1.00  3.890          H  
ATOM   3199 1HB  PRO G 258     146.437 164.155 199.580  1.00  5.830          H  
ATOM   3200 2HB  PRO G 258     145.820 165.278 198.375  1.00  5.830          H  
ATOM   3201 1HG  PRO G 258     146.088 162.225 198.235  1.00  5.830          H  
ATOM   3202 2HG  PRO G 258     144.716 163.218 197.713  1.00  5.830          H  
ATOM   3203 1HD  PRO G 258     146.599 162.263 195.959  1.00  5.830          H  
ATOM   3204 2HD  PRO G 258     145.794 163.880 195.679  1.00  5.830          H  
ATOM   3205  N   GLY G 259     149.300 164.305 199.827  1.00  4.110          N  
ATOM   3206  CA  GLY G 259     150.216 163.635 200.757  1.00  4.660          C  
ATOM   3207  C   GLY G 259     149.699 162.254 201.199  1.00  4.580          C  
ATOM   3208  O   GLY G 259     150.217 161.683 202.162  1.00  4.730          O  
ATOM   3209  OXT GLY G 259     148.529 161.977 200.941  1.00  6.990          O  
ATOM   3210  H   GLY G 259     149.010 165.281 199.993  1.00  4.930          H  
ATOM   3211 1HA  GLY G 259     151.181 163.518 200.265  1.00  5.590          H  
ATOM   3212 2HA  GLY G 259     150.386 164.266 201.626  1.00  5.590          H  
TER                                                                             
ATOM   3214  N   ASP H 260     162.489 165.764 122.286  1.00 12.830          N  
ATOM   3215  CA  ASP H 260     162.649 165.196 120.958  1.00 12.130          C  
ATOM   3216  C   ASP H 260     162.052 166.130 119.913  1.00 11.220          C  
ATOM   3217  O   ASP H 260     162.555 167.233 119.706  1.00 11.120          O  
ATOM   3218  CB  ASP H 260     162.001 163.817 120.904  1.00 17.260          C  
ATOM   3219  CG  ASP H 260     162.717 162.875 121.809  1.00 17.260          C  
ATOM   3220  OD1 ASP H 260     163.756 163.260 122.288  1.00 17.260          O  
ATOM   3221  OD2 ASP H 260     162.235 161.805 122.035  1.00 17.260          O  
ATOM   3222 1H   ASP H 260     162.908 165.127 122.953  1.00 15.400          H  
ATOM   3223 2H   ASP H 260     162.954 166.659 122.333  1.00 15.400          H  
ATOM   3224 3H   ASP H 260     161.506 165.878 122.488  1.00 15.400          H  
ATOM   3225  HA  ASP H 260     163.715 165.091 120.750  1.00 14.560          H  
ATOM   3226 1HB  ASP H 260     160.958 163.877 121.217  1.00 20.710          H  
ATOM   3227 2HB  ASP H 260     162.042 163.420 119.887  1.00 20.710          H  
ATOM   3228  N   ALA H 261     160.988 165.697 119.243  1.00 10.760          N  
ATOM   3229  CA  ALA H 261     160.340 166.539 118.250  1.00 10.080          C  
ATOM   3230  C   ALA H 261     159.775 167.791 118.906  1.00  9.480          C  
ATOM   3231  O   ALA H 261     159.370 167.793 120.073  1.00  9.160          O  
ATOM   3232  CB  ALA H 261     159.248 165.787 117.514  1.00 14.380          C  
ATOM   3233  H   ALA H 261     160.610 164.780 119.416  1.00 12.910          H  
ATOM   3234  HA  ALA H 261     161.096 166.849 117.528  1.00 12.100          H  
ATOM   3235 1HB  ALA H 261     158.805 166.433 116.761  1.00 17.260          H  
ATOM   3236 2HB  ALA H 261     159.677 164.911 117.029  1.00 17.260          H  
ATOM   3237 3HB  ALA H 261     158.494 165.481 118.199  1.00 17.260          H  
ATOM   3238  N   ALA H 262     159.759 168.878 118.142  1.00  9.570          N  
ATOM   3239  CA  ALA H 262     159.272 170.164 118.623  1.00  9.270          C  
ATOM   3240  C   ALA H 262     157.822 170.127 119.101  1.00  8.440          C  
ATOM   3241  O   ALA H 262     157.465 170.828 120.051  1.00  8.360          O  
ATOM   3242  CB  ALA H 262     159.403 171.200 117.520  1.00 13.100          C  
ATOM   3243  H   ALA H 262     160.121 168.813 117.202  1.00 11.480          H  
ATOM   3244  HA  ALA H 262     159.898 170.458 119.465  1.00 11.120          H  
ATOM   3245 1HB  ALA H 262     159.078 172.172 117.893  1.00 15.720          H  
ATOM   3246 2HB  ALA H 262     160.444 171.263 117.202  1.00 15.720          H  
ATOM   3247 3HB  ALA H 262     158.782 170.911 116.675  1.00 15.720          H  
ATOM   3248  N   GLY H 263     156.991 169.300 118.468  1.00  8.070          N  
ATOM   3249  CA  GLY H 263     155.572 169.233 118.793  1.00  7.530          C  
ATOM   3250  C   GLY H 263     155.186 168.304 119.946  1.00  7.020          C  
ATOM   3251  O   GLY H 263     153.994 168.110 120.188  1.00  7.180          O  
ATOM   3252  H   GLY H 263     157.332 168.736 117.703  1.00  9.680          H  
ATOM   3253 1HA  GLY H 263     155.224 170.238 119.026  1.00  9.040          H  
ATOM   3254 2HA  GLY H 263     155.028 168.926 117.902  1.00  9.040          H  
ATOM   3255  N   ILE H 264     156.150 167.704 120.639  1.00  6.710          N  
ATOM   3256  CA  ILE H 264     155.801 166.794 121.723  1.00  6.420          C  
ATOM   3257  C   ILE H 264     155.862 167.512 123.073  1.00  5.890          C  
ATOM   3258  O   ILE H 264     156.843 168.207 123.332  1.00  5.760          O  
ATOM   3259  CB  ILE H 264     156.759 165.584 121.749  1.00  9.100          C  
ATOM   3260  CG1 ILE H 264     156.622 164.800 120.424  1.00  9.100          C  
ATOM   3261  CG2 ILE H 264     156.477 164.700 122.978  1.00  9.100          C  
ATOM   3262  CD1 ILE H 264     157.697 163.737 120.206  1.00  9.100          C  
ATOM   3263  H   ILE H 264     157.138 167.886 120.419  1.00  8.050          H  
ATOM   3264  HA  ILE H 264     154.813 166.402 121.531  1.00  7.700          H  
ATOM   3265  HB  ILE H 264     157.789 165.947 121.795  1.00 10.920          H  
ATOM   3266 1HG1 ILE H 264     155.648 164.320 120.399  1.00 10.920          H  
ATOM   3267 2HG1 ILE H 264     156.673 165.508 119.607  1.00 10.920          H  
ATOM   3268 1HG2 ILE H 264     157.157 163.859 123.005  1.00 10.920          H  
ATOM   3269 2HG2 ILE H 264     156.611 165.271 123.891  1.00 10.920          H  
ATOM   3270 3HG2 ILE H 264     155.453 164.334 122.934  1.00 10.920          H  
ATOM   3271 1HD1 ILE H 264     157.530 163.250 119.245  1.00 10.920          H  
ATOM   3272 2HD1 ILE H 264     158.670 164.211 120.207  1.00 10.920          H  
ATOM   3273 3HD1 ILE H 264     157.665 162.989 120.987  1.00 10.920          H  
ATOM   3274  N   PRO H 265     154.781 167.556 123.883  1.00  5.870          N  
ATOM   3275  CA  PRO H 265     154.817 168.119 125.218  1.00  5.560          C  
ATOM   3276  C   PRO H 265     155.672 167.203 126.055  1.00  5.470          C  
ATOM   3277  O   PRO H 265     155.443 165.994 126.005  1.00  6.060          O  
ATOM   3278  CB  PRO H 265     153.358 168.022 125.695  1.00  8.340          C  
ATOM   3279  CG  PRO H 265     152.528 167.826 124.440  1.00  8.340          C  
ATOM   3280  CD  PRO H 265     153.445 167.075 123.462  1.00  8.340          C  
ATOM   3281  HA  PRO H 265     155.219 169.136 125.201  1.00  6.670          H  
ATOM   3282 1HB  PRO H 265     153.258 167.196 126.419  1.00 10.010          H  
ATOM   3283 2HB  PRO H 265     153.091 168.946 126.230  1.00 10.010          H  
ATOM   3284 1HG  PRO H 265     151.633 167.234 124.686  1.00 10.010          H  
ATOM   3285 2HG  PRO H 265     152.158 168.788 124.063  1.00 10.010          H  
ATOM   3286 1HD  PRO H 265     153.365 165.984 123.590  1.00 10.010          H  
ATOM   3287 2HD  PRO H 265     153.180 167.407 122.447  1.00 10.010          H  
ATOM   3288  N   GLY H 266     156.506 167.711 126.940  1.00  4.990          N  
ATOM   3289  CA  GLY H 266     157.182 166.727 127.778  1.00  5.110          C  
ATOM   3290  C   GLY H 266     156.258 166.184 128.895  1.00  4.890          C  
ATOM   3291  O   GLY H 266     155.379 166.910 129.371  1.00  4.670          O  
ATOM   3292  H   GLY H 266     156.743 168.720 126.908  1.00  5.990          H  
ATOM   3293 1HA  GLY H 266     157.578 165.954 127.139  1.00  6.130          H  
ATOM   3294 2HA  GLY H 266     158.028 167.187 128.244  1.00  6.130          H  
ATOM   3295  N   PRO H 267     156.401 164.895 129.307  1.00  5.130          N  
ATOM   3296  CA  PRO H 267     155.739 164.277 130.449  1.00  5.050          C  
ATOM   3297  C   PRO H 267     156.225 164.975 131.710  1.00  4.340          C  
ATOM   3298  O   PRO H 267     157.387 165.363 131.701  1.00  4.150          O  
ATOM   3299  CB  PRO H 267     156.237 162.826 130.409  1.00  7.570          C  
ATOM   3300  CG  PRO H 267     156.671 162.602 128.984  1.00  7.570          C  
ATOM   3301  CD  PRO H 267     157.198 163.938 128.506  1.00  7.570          C  
ATOM   3302  HA  PRO H 267     154.660 164.331 130.284  1.00  6.060          H  
ATOM   3303 1HB  PRO H 267     157.053 162.684 131.133  1.00  9.090          H  
ATOM   3304 2HB  PRO H 267     155.429 162.146 130.714  1.00  9.090          H  
ATOM   3305 1HG  PRO H 267     157.430 161.800 128.933  1.00  9.090          H  
ATOM   3306 2HG  PRO H 267     155.816 162.265 128.381  1.00  9.090          H  
ATOM   3307 1HD  PRO H 267     158.276 164.044 128.702  1.00  9.090          H  
ATOM   3308 2HD  PRO H 267     156.939 163.992 127.434  1.00  9.090          H  
ATOM   3309  N   PRO H 268     155.416 165.120 132.777  1.00  4.140          N  
ATOM   3310  CA  PRO H 268     155.790 165.657 134.084  1.00  3.570          C  
ATOM   3311  C   PRO H 268     156.853 164.831 134.766  1.00  3.530          C  
ATOM   3312  O   PRO H 268     156.801 163.598 134.698  1.00  4.090          O  
ATOM   3313  CB  PRO H 268     154.496 165.503 134.890  1.00  5.350          C  
ATOM   3314  CG  PRO H 268     153.393 165.462 133.877  1.00  5.350          C  
ATOM   3315  CD  PRO H 268     153.987 164.756 132.676  1.00  5.350          C  
ATOM   3316  HA  PRO H 268     156.092 166.702 134.029  1.00  4.280          H  
ATOM   3317 1HB  PRO H 268     154.549 164.596 135.505  1.00  6.430          H  
ATOM   3318 2HB  PRO H 268     154.410 166.342 135.594  1.00  6.430          H  
ATOM   3319 1HG  PRO H 268     152.525 164.928 134.298  1.00  6.430          H  
ATOM   3320 2HG  PRO H 268     153.058 166.477 133.665  1.00  6.430          H  
ATOM   3321 1HD  PRO H 268     153.856 163.663 132.738  1.00  6.430          H  
ATOM   3322 2HD  PRO H 268     153.509 165.199 131.797  1.00  6.430          H  
ATOM   3323  N   GLY H 269     157.755 165.478 135.494  1.00  3.260          N  
ATOM   3324  CA  GLY H 269     158.701 164.706 136.277  1.00  2.990          C  
ATOM   3325  C   GLY H 269     157.990 164.467 137.599  1.00  2.550          C  
ATOM   3326  O   GLY H 269     156.985 165.125 137.862  1.00  2.520          O  
ATOM   3327  H   GLY H 269     157.789 166.506 135.489  1.00  3.910          H  
ATOM   3328 1HA  GLY H 269     158.923 163.772 135.771  1.00  3.590          H  
ATOM   3329 2HA  GLY H 269     159.626 165.263 136.415  1.00  3.590          H  
ATOM   3330  N   PRO H 270     158.509 163.637 138.498  1.00  2.330          N  
ATOM   3331  CA  PRO H 270     157.910 163.383 139.796  1.00  2.040          C  
ATOM   3332  C   PRO H 270     157.607 164.715 140.533  1.00  1.700          C  
ATOM   3333  O   PRO H 270     158.513 165.539 140.706  1.00  1.580          O  
ATOM   3334  CB  PRO H 270     159.026 162.582 140.481  1.00  3.060          C  
ATOM   3335  CG  PRO H 270     159.693 161.840 139.327  1.00  3.060          C  
ATOM   3336  CD  PRO H 270     159.664 162.813 138.162  1.00  3.060          C  
ATOM   3337  HA  PRO H 270     157.062 162.718 139.654  1.00  2.450          H  
ATOM   3338 1HB  PRO H 270     159.706 163.255 141.024  1.00  3.670          H  
ATOM   3339 2HB  PRO H 270     158.592 161.899 141.229  1.00  3.670          H  
ATOM   3340 1HG  PRO H 270     160.710 161.534 139.605  1.00  3.670          H  
ATOM   3341 2HG  PRO H 270     159.142 160.912 139.109  1.00  3.670          H  
ATOM   3342 1HD  PRO H 270     160.538 163.409 138.068  1.00  3.670          H  
ATOM   3343 2HD  PRO H 270     159.476 162.231 137.250  1.00  3.670          H  
ATOM   3344  N   PRO H 271     156.355 164.899 141.062  1.00  1.620          N  
ATOM   3345  CA  PRO H 271     155.807 166.076 141.771  1.00  1.360          C  
ATOM   3346  C   PRO H 271     156.489 166.599 143.057  1.00  1.300          C  
ATOM   3347  O   PRO H 271     155.824 167.209 143.890  1.00  1.500          O  
ATOM   3348  CB  PRO H 271     154.401 165.576 142.154  1.00  2.040          C  
ATOM   3349  CG  PRO H 271     154.048 164.546 141.157  1.00  2.040          C  
ATOM   3350  CD  PRO H 271     155.326 163.852 140.824  1.00  2.040          C  
ATOM   3351  HA  PRO H 271     155.681 166.876 141.044  1.00  1.630          H  
ATOM   3352 1HB  PRO H 271     154.398 165.201 143.190  1.00  2.450          H  
ATOM   3353 2HB  PRO H 271     153.695 166.399 142.107  1.00  2.450          H  
ATOM   3354 1HG  PRO H 271     153.288 163.867 141.577  1.00  2.450          H  
ATOM   3355 2HG  PRO H 271     153.585 165.028 140.281  1.00  2.450          H  
ATOM   3356 1HD  PRO H 271     155.487 162.966 141.457  1.00  2.450          H  
ATOM   3357 2HD  PRO H 271     155.228 163.624 139.747  1.00  2.450          H  
ATOM   3358  N   GLY H 272     157.789 166.400 143.210  1.00  1.110          N  
ATOM   3359  CA  GLY H 272     158.503 166.847 144.402  1.00  1.180          C  
ATOM   3360  C   GLY H 272     158.002 166.042 145.595  1.00  1.220          C  
ATOM   3361  O   GLY H 272     157.074 165.238 145.451  1.00  1.230          O  
ATOM   3362  H   GLY H 272     158.295 165.952 142.461  1.00  1.330          H  
ATOM   3363 1HA  GLY H 272     159.571 166.682 144.278  1.00  1.420          H  
ATOM   3364 2HA  GLY H 272     158.345 167.913 144.561  1.00  1.420          H  
ATOM   3365  N   LEU H 273     158.593 166.243 146.777  1.00  1.340          N  
ATOM   3366  CA  LEU H 273     158.051 165.518 147.932  1.00  1.440          C  
ATOM   3367  C   LEU H 273     157.931 166.428 149.180  1.00  1.480          C  
ATOM   3368  O   LEU H 273     158.924 167.004 149.629  1.00  1.500          O  
ATOM   3369  CB  LEU H 273     158.887 164.267 148.268  1.00  1.980          C  
ATOM   3370  CG  LEU H 273     159.006 163.189 147.147  1.00  1.980          C  
ATOM   3371  CD1 LEU H 273     160.284 163.436 146.304  1.00  1.980          C  
ATOM   3372  CD2 LEU H 273     159.047 161.832 147.750  1.00  1.980          C  
ATOM   3373  H   LEU H 273     159.396 166.881 146.829  1.00  1.610          H  
ATOM   3374  HA  LEU H 273     157.083 165.130 147.650  1.00  1.730          H  
ATOM   3375 1HB  LEU H 273     159.844 164.541 148.550  1.00  2.370          H  
ATOM   3376 2HB  LEU H 273     158.419 163.783 149.128  1.00  2.370          H  
ATOM   3377  HG  LEU H 273     158.141 163.257 146.490  1.00  2.370          H  
ATOM   3378 1HD1 LEU H 273     160.330 162.679 145.528  1.00  2.370          H  
ATOM   3379 2HD1 LEU H 273     160.278 164.409 145.839  1.00  2.370          H  
ATOM   3380 3HD1 LEU H 273     161.162 163.356 146.937  1.00  2.370          H  
ATOM   3381 1HD2 LEU H 273     159.119 161.087 146.955  1.00  2.370          H  
ATOM   3382 2HD2 LEU H 273     159.902 161.759 148.379  1.00  2.370          H  
ATOM   3383 3HD2 LEU H 273     158.143 161.655 148.328  1.00  2.370          H  
ATOM   3384  N   PRO H 274     156.723 166.653 149.724  1.00  1.550          N  
ATOM   3385  CA  PRO H 274     156.478 167.437 150.929  1.00  1.640          C  
ATOM   3386  C   PRO H 274     157.165 166.824 152.136  1.00  1.670          C  
ATOM   3387  O   PRO H 274     157.298 165.601 152.212  1.00  1.660          O  
ATOM   3388  CB  PRO H 274     154.954 167.363 151.088  1.00  2.460          C  
ATOM   3389  CG  PRO H 274     154.427 167.073 149.702  1.00  2.460          C  
ATOM   3390  CD  PRO H 274     155.485 166.205 149.047  1.00  2.460          C  
ATOM   3391  HA  PRO H 274     156.823 168.463 150.781  1.00  1.970          H  
ATOM   3392 1HB  PRO H 274     154.704 166.581 151.826  1.00  2.950          H  
ATOM   3393 2HB  PRO H 274     154.575 168.311 151.499  1.00  2.950          H  
ATOM   3394 1HG  PRO H 274     153.454 166.562 149.775  1.00  2.950          H  
ATOM   3395 2HG  PRO H 274     154.252 168.012 149.159  1.00  2.950          H  
ATOM   3396 1HD  PRO H 274     155.297 165.133 149.233  1.00  2.950          H  
ATOM   3397 2HD  PRO H 274     155.488 166.468 147.970  1.00  2.950          H  
ATOM   3398  N   GLY H 275     157.552 167.668 153.088  1.00  1.770          N  
ATOM   3399  CA  GLY H 275     158.125 167.189 154.337  1.00  1.840          C  
ATOM   3400  C   GLY H 275     156.944 166.779 155.211  1.00  1.840          C  
ATOM   3401  O   GLY H 275     155.800 166.842 154.760  1.00  1.950          O  
ATOM   3402  H   GLY H 275     157.441 168.662 152.953  1.00  2.120          H  
ATOM   3403 1HA  GLY H 275     158.791 166.345 154.153  1.00  2.210          H  
ATOM   3404 2HA  GLY H 275     158.705 167.983 154.810  1.00  2.210          H  
ATOM   3405  N   ARG H 276     157.184 166.385 156.457  1.00  1.880          N  
ATOM   3406  CA  ARG H 276     156.079 165.933 157.299  1.00  1.940          C  
ATOM   3407  C   ARG H 276     155.940 166.729 158.587  1.00  1.820          C  
ATOM   3408  O   ARG H 276     156.896 167.373 159.054  1.00  1.730          O  
ATOM   3409  CB  ARG H 276     156.223 164.451 157.641  1.00  2.690          C  
ATOM   3410  CG  ARG H 276     156.310 163.478 156.432  1.00  2.690          C  
ATOM   3411  CD  ARG H 276     155.047 163.398 155.588  1.00  2.690          C  
ATOM   3412  NE  ARG H 276     153.864 162.878 156.323  1.00  2.690          N  
ATOM   3413  CZ  ARG H 276     153.577 161.560 156.518  1.00  2.690          C  
ATOM   3414  NH1 ARG H 276     154.402 160.628 156.068  1.00  2.690          N  
ATOM   3415  NH2 ARG H 276     152.465 161.192 157.158  1.00  2.690          N  
ATOM   3416  H   ARG H 276     158.130 166.355 156.802  1.00  2.260          H  
ATOM   3417  HA  ARG H 276     155.150 166.062 156.748  1.00  2.330          H  
ATOM   3418 1HB  ARG H 276     157.123 164.307 158.238  1.00  3.230          H  
ATOM   3419 2HB  ARG H 276     155.378 164.140 158.258  1.00  3.230          H  
ATOM   3420 1HG  ARG H 276     157.120 163.800 155.778  1.00  3.230          H  
ATOM   3421 2HG  ARG H 276     156.533 162.480 156.803  1.00  3.230          H  
ATOM   3422 1HD  ARG H 276     154.801 164.388 155.209  1.00  3.230          H  
ATOM   3423 2HD  ARG H 276     155.234 162.749 154.736  1.00  3.230          H  
ATOM   3424  HE  ARG H 276     153.200 163.558 156.677  1.00  3.230          H  
ATOM   3425 1HH1 ARG H 276     155.248 160.885 155.582  1.00  3.230          H  
ATOM   3426 2HH1 ARG H 276     154.191 159.650 156.210  1.00  3.230          H  
ATOM   3427 1HH2 ARG H 276     151.780 161.889 157.514  1.00  3.230          H  
ATOM   3428 2HH2 ARG H 276     152.263 160.216 157.292  1.00  3.230          H  
ATOM   3429  N   ASP H 277     154.705 166.693 159.124  1.00  1.940          N  
ATOM   3430  CA  ASP H 277     154.298 167.319 160.387  1.00  1.970          C  
ATOM   3431  C   ASP H 277     155.090 166.661 161.500  1.00  2.080          C  
ATOM   3432  O   ASP H 277     155.582 165.543 161.307  1.00  2.430          O  
ATOM   3433  CB  ASP H 277     152.795 167.133 160.663  1.00  2.750          C  
ATOM   3434  CG  ASP H 277     151.693 167.877 159.735  1.00  2.750          C  
ATOM   3435  OD1 ASP H 277     151.969 168.744 158.879  1.00  2.750          O  
ATOM   3436  OD2 ASP H 277     150.555 167.587 159.991  1.00  2.750          O  
ATOM   3437  H   ASP H 277     153.996 166.178 158.620  1.00  2.330          H  
ATOM   3438  HA  ASP H 277     154.544 168.374 160.388  1.00  2.360          H  
ATOM   3439 1HB  ASP H 277     152.608 166.092 160.573  1.00  3.300          H  
ATOM   3440 2HB  ASP H 277     152.596 167.401 161.708  1.00  3.300          H  
ATOM   3441  N   GLY H 278     155.288 167.376 162.614  1.00  2.090          N  
ATOM   3442  CA  GLY H 278     156.016 166.899 163.822  1.00  2.470          C  
ATOM   3443  C   GLY H 278     155.206 166.398 165.077  1.00  2.810          C  
ATOM   3444  O   GLY H 278     155.413 166.941 166.174  1.00  3.140          O  
ATOM   3445  H   GLY H 278     154.862 168.314 162.625  1.00  2.510          H  
ATOM   3446 1HA  GLY H 278     156.712 166.116 163.521  1.00  2.960          H  
ATOM   3447 2HA  GLY H 278     156.634 167.725 164.138  1.00  2.960          H  
ATOM   3448  N   ARG H 279     154.360 165.344 165.016  1.00  3.140          N  
ATOM   3449  CA  ARG H 279     154.149 164.414 163.909  1.00  3.610          C  
ATOM   3450  C   ARG H 279     152.765 164.555 163.309  1.00  3.640          C  
ATOM   3451  O   ARG H 279     151.895 165.259 163.827  1.00  3.850          O  
ATOM   3452  CB  ARG H 279     154.355 162.959 164.313  1.00  4.870          C  
ATOM   3453  CG  ARG H 279     155.729 162.593 164.844  1.00  4.870          C  
ATOM   3454  CD  ARG H 279     155.734 161.217 165.408  1.00  4.870          C  
ATOM   3455  NE  ARG H 279     155.368 160.233 164.405  1.00  4.870          N  
ATOM   3456  CZ  ARG H 279     155.291 158.903 164.606  1.00  4.870          C  
ATOM   3457  NH1 ARG H 279     155.573 158.382 165.771  1.00  4.870          N  
ATOM   3458  NH2 ARG H 279     154.926 158.111 163.608  1.00  4.870          N  
ATOM   3459  H   ARG H 279     153.814 165.173 165.867  1.00  3.770          H  
ATOM   3460  HA  ARG H 279     154.887 164.587 163.168  1.00  4.330          H  
ATOM   3461 1HB  ARG H 279     153.621 162.605 164.944  1.00  5.840          H  
ATOM   3462 2HB  ARG H 279     154.245 162.372 163.415  1.00  5.840          H  
ATOM   3463 1HG  ARG H 279     156.456 162.643 164.032  1.00  5.840          H  
ATOM   3464 2HG  ARG H 279     156.008 163.293 165.630  1.00  5.840          H  
ATOM   3465 1HD  ARG H 279     156.734 160.978 165.775  1.00  5.840          H  
ATOM   3466 2HD  ARG H 279     155.015 161.160 166.229  1.00  5.840          H  
ATOM   3467  HE  ARG H 279     155.125 160.576 163.486  1.00  5.840          H  
ATOM   3468 1HH1 ARG H 279     155.866 158.968 166.534  1.00  5.840          H  
ATOM   3469 2HH1 ARG H 279     155.506 157.381 165.882  1.00  5.840          H  
ATOM   3470 1HH2 ARG H 279     154.715 158.499 162.701  1.00  5.840          H  
ATOM   3471 2HH2 ARG H 279     154.890 157.112 163.743  1.00  5.840          H  
ATOM   3472  N   ASP H 280     152.527 163.845 162.222  1.00  4.020          N  
ATOM   3473  CA  ASP H 280     151.217 163.883 161.599  1.00  4.540          C  
ATOM   3474  C   ASP H 280     150.216 163.258 162.571  1.00  4.470          C  
ATOM   3475  O   ASP H 280     150.270 162.060 162.852  1.00  5.240          O  
ATOM   3476  CB  ASP H 280     151.279 163.105 160.276  1.00  6.150          C  
ATOM   3477  CG  ASP H 280     150.034 163.171 159.415  1.00  6.150          C  
ATOM   3478  OD1 ASP H 280     149.046 163.699 159.857  1.00  6.150          O  
ATOM   3479  OD2 ASP H 280     150.109 162.705 158.285  1.00  6.150          O  
ATOM   3480  H   ASP H 280     153.257 163.277 161.817  1.00  4.820          H  
ATOM   3481  HA  ASP H 280     150.917 164.914 161.414  1.00  5.450          H  
ATOM   3482 1HB  ASP H 280     152.119 163.473 159.691  1.00  7.380          H  
ATOM   3483 2HB  ASP H 280     151.477 162.056 160.496  1.00  7.380          H  
ATOM   3484  N   GLY H 281     149.363 164.106 163.158  1.00  4.040          N  
ATOM   3485  CA  GLY H 281     148.382 163.698 164.158  1.00  4.050          C  
ATOM   3486  C   GLY H 281     148.915 163.565 165.594  1.00  3.620          C  
ATOM   3487  O   GLY H 281     148.183 163.094 166.468  1.00  4.000          O  
ATOM   3488  H   GLY H 281     149.397 165.074 162.868  1.00  4.850          H  
ATOM   3489 1HA  GLY H 281     147.560 164.412 164.150  1.00  4.860          H  
ATOM   3490 2HA  GLY H 281     147.953 162.747 163.852  1.00  4.860          H  
ATOM   3491  N   VAL H 282     150.177 163.938 165.849  1.00  3.310          N  
ATOM   3492  CA  VAL H 282     150.720 163.757 167.201  1.00  3.380          C  
ATOM   3493  C   VAL H 282     151.321 165.045 167.816  1.00  2.740          C  
ATOM   3494  O   VAL H 282     152.315 165.571 167.303  1.00  2.640          O  
ATOM   3495  CB  VAL H 282     151.842 162.706 167.175  1.00  4.700          C  
ATOM   3496  CG1 VAL H 282     152.416 162.456 168.550  1.00  4.700          C  
ATOM   3497  CG2 VAL H 282     151.341 161.421 166.533  1.00  4.700          C  
ATOM   3498  H   VAL H 282     150.728 164.354 165.093  1.00  3.970          H  
ATOM   3499  HA  VAL H 282     149.919 163.358 167.806  1.00  4.060          H  
ATOM   3500  HB  VAL H 282     152.625 163.109 166.634  1.00  5.640          H  
ATOM   3501 1HG1 VAL H 282     153.232 161.740 168.471  1.00  5.640          H  
ATOM   3502 2HG1 VAL H 282     152.802 163.373 168.965  1.00  5.640          H  
ATOM   3503 3HG1 VAL H 282     151.646 162.055 169.202  1.00  5.640          H  
ATOM   3504 1HG2 VAL H 282     152.151 160.696 166.488  1.00  5.640          H  
ATOM   3505 2HG2 VAL H 282     150.521 161.017 167.125  1.00  5.640          H  
ATOM   3506 3HG2 VAL H 282     150.992 161.621 165.519  1.00  5.640          H  
ATOM   3507  N   PRO H 283     150.815 165.510 168.979  1.00  2.530          N  
ATOM   3508  CA  PRO H 283     151.264 166.678 169.719  1.00  1.950          C  
ATOM   3509  C   PRO H 283     152.534 166.306 170.442  1.00  1.480          C  
ATOM   3510  O   PRO H 283     152.793 165.112 170.598  1.00  1.720          O  
ATOM   3511  CB  PRO H 283     150.112 166.927 170.694  1.00  2.920          C  
ATOM   3512  CG  PRO H 283     149.566 165.552 170.972  1.00  2.920          C  
ATOM   3513  CD  PRO H 283     149.706 164.791 169.657  1.00  2.920          C  
ATOM   3514  HA  PRO H 283     151.428 167.506 169.038  1.00  2.340          H  
ATOM   3515 1HB  PRO H 283     150.503 167.424 171.602  1.00  3.510          H  
ATOM   3516 2HB  PRO H 283     149.371 167.601 170.246  1.00  3.510          H  
ATOM   3517 1HG  PRO H 283     150.151 165.088 171.786  1.00  3.510          H  
ATOM   3518 2HG  PRO H 283     148.526 165.618 171.324  1.00  3.510          H  
ATOM   3519 1HD  PRO H 283     150.003 163.767 169.916  1.00  3.510          H  
ATOM   3520 2HD  PRO H 283     148.768 164.837 169.067  1.00  3.510          H  
ATOM   3521  N   GLY H 284     153.305 167.258 170.954  1.00  1.100          N  
ATOM   3522  CA  GLY H 284     154.397 166.783 171.773  1.00  1.030          C  
ATOM   3523  C   GLY H 284     153.702 166.099 172.949  1.00  1.010          C  
ATOM   3524  O   GLY H 284     152.563 166.452 173.277  1.00  0.980          O  
ATOM   3525  H   GLY H 284     153.161 168.264 170.814  1.00  1.320          H  
ATOM   3526 1HA  GLY H 284     155.023 166.099 171.203  1.00  1.240          H  
ATOM   3527 2HA  GLY H 284     155.008 167.620 172.113  1.00  1.240          H  
ATOM   3528  N   PRO H 285     154.330 165.130 173.609  1.00  1.140          N  
ATOM   3529  CA  PRO H 285     153.769 164.438 174.739  1.00  1.230          C  
ATOM   3530  C   PRO H 285     153.674 165.433 175.871  1.00  1.120          C  
ATOM   3531  O   PRO H 285     154.517 166.331 175.912  1.00  1.070          O  
ATOM   3532  CB  PRO H 285     154.793 163.329 175.006  1.00  1.840          C  
ATOM   3533  CG  PRO H 285     156.093 163.865 174.432  1.00  1.840          C  
ATOM   3534  CD  PRO H 285     155.679 164.712 173.231  1.00  1.840          C  
ATOM   3535  HA  PRO H 285     152.794 164.038 174.432  1.00  1.480          H  
ATOM   3536 1HB  PRO H 285     154.860 163.136 176.090  1.00  2.210          H  
ATOM   3537 2HB  PRO H 285     154.468 162.393 174.531  1.00  2.210          H  
ATOM   3538 1HG  PRO H 285     156.625 164.461 175.192  1.00  2.210          H  
ATOM   3539 2HG  PRO H 285     156.772 163.044 174.155  1.00  2.210          H  
ATOM   3540 1HD  PRO H 285     156.357 165.579 173.148  1.00  2.210          H  
ATOM   3541 2HD  PRO H 285     155.658 164.104 172.313  1.00  2.210          H  
ATOM   3542  N   PRO H 286     152.718 165.280 176.793  1.00  1.140          N  
ATOM   3543  CA  PRO H 286     152.542 166.091 177.974  1.00  1.120          C  
ATOM   3544  C   PRO H 286     153.701 165.845 178.912  1.00  1.110          C  
ATOM   3545  O   PRO H 286     154.354 164.794 178.832  1.00  1.160          O  
ATOM   3546  CB  PRO H 286     151.202 165.605 178.532  1.00  1.680          C  
ATOM   3547  CG  PRO H 286     151.039 164.188 177.994  1.00  1.680          C  
ATOM   3548  CD  PRO H 286     151.723 164.200 176.641  1.00  1.680          C  
ATOM   3549  HA  PRO H 286     152.497 167.145 177.680  1.00  1.340          H  
ATOM   3550 1HB  PRO H 286     151.241 165.644 179.631  1.00  2.020          H  
ATOM   3551 2HB  PRO H 286     150.402 166.279 178.234  1.00  2.020          H  
ATOM   3552 1HG  PRO H 286     151.478 163.460 178.675  1.00  2.020          H  
ATOM   3553 2HG  PRO H 286     149.969 163.940 177.918  1.00  2.020          H  
ATOM   3554 1HD  PRO H 286     152.215 163.230 176.486  1.00  2.020          H  
ATOM   3555 2HD  PRO H 286     150.999 164.445 175.843  1.00  2.020          H  
ATOM   3556  N   GLY H 287     153.940 166.783 179.804  1.00  1.070          N  
ATOM   3557  CA  GLY H 287     155.035 166.599 180.736  1.00  1.070          C  
ATOM   3558  C   GLY H 287     154.650 165.705 181.911  1.00  1.070          C  
ATOM   3559  O   GLY H 287     153.508 165.244 181.999  1.00  1.090          O  
ATOM   3560  H   GLY H 287     153.356 167.628 179.796  1.00  1.280          H  
ATOM   3561 1HA  GLY H 287     155.861 166.175 180.176  1.00  1.280          H  
ATOM   3562 2HA  GLY H 287     155.366 167.564 181.105  1.00  1.280          H  
ATOM   3563  N   PRO H 288     155.599 165.401 182.804  1.00  1.050          N  
ATOM   3564  CA  PRO H 288     155.430 164.598 183.994  1.00  1.060          C  
ATOM   3565  C   PRO H 288     154.422 165.263 184.918  1.00  1.060          C  
ATOM   3566  O   PRO H 288     154.325 166.489 184.896  1.00  1.080          O  
ATOM   3567  CB  PRO H 288     156.834 164.619 184.622  1.00  1.590          C  
ATOM   3568  CG  PRO H 288     157.769 164.930 183.488  1.00  1.590          C  
ATOM   3569  CD  PRO H 288     156.991 165.852 182.582  1.00  1.590          C  
ATOM   3570  HA  PRO H 288     155.122 163.597 183.684  1.00  1.270          H  
ATOM   3571 1HB  PRO H 288     156.881 165.387 185.421  1.00  1.910          H  
ATOM   3572 2HB  PRO H 288     157.059 163.654 185.097  1.00  1.910          H  
ATOM   3573 1HG  PRO H 288     158.675 165.432 183.890  1.00  1.910          H  
ATOM   3574 2HG  PRO H 288     158.104 164.016 182.995  1.00  1.910          H  
ATOM   3575 1HD  PRO H 288     157.116 166.904 182.881  1.00  1.910          H  
ATOM   3576 2HD  PRO H 288     157.348 165.666 181.573  1.00  1.910          H  
ATOM   3577  N   PRO H 289     153.685 164.494 185.727  1.00  1.080          N  
ATOM   3578  CA  PRO H 289     152.735 164.971 186.703  1.00  1.130          C  
ATOM   3579  C   PRO H 289     153.523 165.665 187.780  1.00  1.160          C  
ATOM   3580  O   PRO H 289     154.711 165.375 187.953  1.00  1.170          O  
ATOM   3581  CB  PRO H 289     152.071 163.686 187.203  1.00  1.690          C  
ATOM   3582  CG  PRO H 289     153.111 162.604 186.969  1.00  1.690          C  
ATOM   3583  CD  PRO H 289     153.844 163.030 185.706  1.00  1.690          C  
ATOM   3584  HA  PRO H 289     152.023 165.657 186.239  1.00  1.360          H  
ATOM   3585 1HB  PRO H 289     151.807 163.807 188.267  1.00  2.030          H  
ATOM   3586 2HB  PRO H 289     151.138 163.508 186.669  1.00  2.030          H  
ATOM   3587 1HG  PRO H 289     153.783 162.542 187.843  1.00  2.030          H  
ATOM   3588 2HG  PRO H 289     152.620 161.626 186.873  1.00  2.030          H  
ATOM   3589 1HD  PRO H 289     154.900 162.744 185.802  1.00  2.030          H  
ATOM   3590 2HD  PRO H 289     153.364 162.598 184.816  1.00  2.030          H  
ATOM   3591  N   GLY H 290     152.875 166.538 188.515  1.00  1.220          N  
ATOM   3592  CA  GLY H 290     153.610 167.220 189.556  1.00  1.320          C  
ATOM   3593  C   GLY H 290     153.803 166.348 190.798  1.00  1.460          C  
ATOM   3594  O   GLY H 290     153.265 165.240 190.878  1.00  1.520          O  
ATOM   3595  H   GLY H 290     151.889 166.732 188.307  1.00  1.460          H  
ATOM   3596 1HA  GLY H 290     154.567 167.491 189.121  1.00  1.580          H  
ATOM   3597 2HA  GLY H 290     153.108 168.139 189.818  1.00  1.580          H  
ATOM   3598  N   PRO H 291     154.555 166.849 191.795  1.00  1.580          N  
ATOM   3599  CA  PRO H 291     154.898 166.220 193.063  1.00  1.790          C  
ATOM   3600  C   PRO H 291     153.704 165.912 193.942  1.00  1.830          C  
ATOM   3601  O   PRO H 291     152.644 166.523 193.815  1.00  1.740          O  
ATOM   3602  CB  PRO H 291     155.781 167.270 193.749  1.00  2.690          C  
ATOM   3603  CG  PRO H 291     156.308 168.132 192.629  1.00  2.690          C  
ATOM   3604  CD  PRO H 291     155.200 168.183 191.616  1.00  2.690          C  
ATOM   3605  HA  PRO H 291     155.468 165.300 192.862  1.00  2.150          H  
ATOM   3606 1HB  PRO H 291     155.187 167.811 194.497  1.00  3.220          H  
ATOM   3607 2HB  PRO H 291     156.585 166.768 194.307  1.00  3.220          H  
ATOM   3608 1HG  PRO H 291     156.590 169.126 192.985  1.00  3.220          H  
ATOM   3609 2HG  PRO H 291     157.223 167.681 192.218  1.00  3.220          H  
ATOM   3610 1HD  PRO H 291     154.498 168.990 191.823  1.00  3.220          H  
ATOM   3611 2HD  PRO H 291     155.687 168.310 190.653  1.00  3.220          H  
ATOM   3612  N   MET H 292     153.879 164.975 194.839  1.00  2.040          N  
ATOM   3613  CA  MET H 292     152.821 164.697 195.778  1.00  2.120          C  
ATOM   3614  C   MET H 292     152.800 165.849 196.766  1.00  2.130          C  
ATOM   3615  O   MET H 292     153.828 166.494 196.961  1.00  2.220          O  
ATOM   3616  CB  MET H 292     153.082 163.368 196.490  1.00  2.940          C  
ATOM   3617  CG  MET H 292     154.312 163.351 197.445  1.00  2.940          C  
ATOM   3618  SD  MET H 292     155.948 163.442 196.629  1.00  2.940          S  
ATOM   3619  CE  MET H 292     156.087 161.848 195.795  1.00  2.940          C  
ATOM   3620  H   MET H 292     154.754 164.472 194.896  1.00  2.450          H  
ATOM   3621  HA  MET H 292     151.877 164.663 195.252  1.00  2.540          H  
ATOM   3622 1HB  MET H 292     152.200 163.120 197.093  1.00  3.520          H  
ATOM   3623 2HB  MET H 292     153.199 162.579 195.759  1.00  3.520          H  
ATOM   3624 1HG  MET H 292     154.235 164.192 198.133  1.00  3.520          H  
ATOM   3625 2HG  MET H 292     154.284 162.444 198.031  1.00  3.520          H  
ATOM   3626 1HE  MET H 292     157.047 161.794 195.276  1.00  3.520          H  
ATOM   3627 2HE  MET H 292     156.030 161.040 196.531  1.00  3.520          H  
ATOM   3628 3HE  MET H 292     155.287 161.731 195.070  1.00  3.520          H  
ATOM   3629  N   GLY H 293     151.663 166.109 197.397  1.00  2.120          N  
ATOM   3630  CA  GLY H 293     151.608 167.167 198.402  1.00  2.230          C  
ATOM   3631  C   GLY H 293     152.197 166.705 199.742  1.00  2.510          C  
ATOM   3632  O   GLY H 293     152.559 165.543 199.888  1.00  2.550          O  
ATOM   3633  H   GLY H 293     150.821 165.587 197.129  1.00  2.540          H  
ATOM   3634 1HA  GLY H 293     152.143 168.041 198.028  1.00  2.680          H  
ATOM   3635 2HA  GLY H 293     150.570 167.460 198.536  1.00  2.680          H  
ATOM   3636  N   PRO H 294     152.331 167.603 200.726  1.00  2.780          N  
ATOM   3637  CA  PRO H 294     152.813 167.378 202.078  1.00  3.120          C  
ATOM   3638  C   PRO H 294     151.693 166.737 202.841  1.00  3.280          C  
ATOM   3639  O   PRO H 294     150.599 166.686 202.305  1.00  3.360          O  
ATOM   3640  CB  PRO H 294     153.088 168.799 202.579  1.00  4.680          C  
ATOM   3641  CG  PRO H 294     152.083 169.639 201.852  1.00  4.680          C  
ATOM   3642  CD  PRO H 294     151.944 169.002 200.473  1.00  4.680          C  
ATOM   3643  HA  PRO H 294     153.704 166.750 202.054  1.00  3.740          H  
ATOM   3644 1HB  PRO H 294     152.946 168.851 203.667  1.00  5.620          H  
ATOM   3645 2HB  PRO H 294     154.115 169.113 202.378  1.00  5.620          H  
ATOM   3646 1HG  PRO H 294     151.133 169.691 202.408  1.00  5.620          H  
ATOM   3647 2HG  PRO H 294     152.462 170.667 201.773  1.00  5.620          H  
ATOM   3648 1HD  PRO H 294     150.895 169.087 200.135  1.00  5.620          H  
ATOM   3649 2HD  PRO H 294     152.641 169.494 199.772  1.00  5.620          H  
ATOM   3650  N   PRO H 295     151.912 166.149 204.002  1.00  3.510          N  
ATOM   3651  CA  PRO H 295     150.854 165.785 204.909  1.00  3.850          C  
ATOM   3652  C   PRO H 295     150.344 167.102 205.493  1.00  4.250          C  
ATOM   3653  O   PRO H 295     151.138 168.033 205.642  1.00  4.440          O  
ATOM   3654  CB  PRO H 295     151.588 164.905 205.922  1.00  5.780          C  
ATOM   3655  CG  PRO H 295     153.026 165.401 205.890  1.00  5.780          C  
ATOM   3656  CD  PRO H 295     153.275 165.801 204.448  1.00  5.780          C  
ATOM   3657  HA  PRO H 295     150.061 165.233 204.381  1.00  4.620          H  
ATOM   3658 1HB  PRO H 295     151.135 164.995 206.920  1.00  6.930          H  
ATOM   3659 2HB  PRO H 295     151.512 163.863 205.614  1.00  6.930          H  
ATOM   3660 1HG  PRO H 295     153.128 166.232 206.595  1.00  6.930          H  
ATOM   3661 2HG  PRO H 295     153.720 164.613 206.246  1.00  6.930          H  
ATOM   3662 1HD  PRO H 295     153.946 166.659 204.405  1.00  6.930          H  
ATOM   3663 2HD  PRO H 295     153.674 164.944 203.889  1.00  6.930          H  
ATOM   3664  N   GLY H 296     149.081 167.172 205.884  1.00  4.660          N  
ATOM   3665  CA  GLY H 296     148.597 168.382 206.546  1.00  5.200          C  
ATOM   3666  C   GLY H 296     147.072 168.473 206.587  1.00  5.860          C  
ATOM   3667  O   GLY H 296     146.513 169.557 206.419  1.00  6.250          O  
ATOM   3668  OXT GLY H 296     146.449 167.551 207.113  1.00  7.800          O  
ATOM   3669  H   GLY H 296     148.434 166.398 205.688  1.00  5.590          H  
ATOM   3670 1HA  GLY H 296     148.991 168.415 207.562  1.00  6.240          H  
ATOM   3671 2HA  GLY H 296     148.996 169.256 206.036  1.00  6.240          H  
TER                                                                             
ATOM   3673  N   ASP I 297     159.283 158.504 133.322  1.00 10.480          N  
ATOM   3674  CA  ASP I 297     160.577 158.727 132.695  1.00  9.620          C  
ATOM   3675  C   ASP I 297     160.612 160.051 131.940  1.00  8.550          C  
ATOM   3676  O   ASP I 297     160.959 160.096 130.760  1.00  8.320          O  
ATOM   3677  CB  ASP I 297     160.875 157.569 131.752  1.00 13.810          C  
ATOM   3678  CG  ASP I 297     160.818 156.295 132.525  1.00 13.810          C  
ATOM   3679  OD1 ASP I 297     160.700 156.415 133.729  1.00 13.810          O  
ATOM   3680  OD2 ASP I 297     160.866 155.240 131.960  1.00 13.810          O  
ATOM   3681 1H   ASP I 297     159.352 157.643 133.861  1.00 12.580          H  
ATOM   3682 2H   ASP I 297     159.047 159.268 133.933  1.00 12.580          H  
ATOM   3683 3H   ASP I 297     158.573 158.398 132.613  1.00 12.580          H  
ATOM   3684  HA  ASP I 297     161.339 158.760 133.472  1.00 11.540          H  
ATOM   3685 1HB  ASP I 297     160.137 157.542 130.949  1.00 16.570          H  
ATOM   3686 2HB  ASP I 297     161.860 157.693 131.302  1.00 16.570          H  
ATOM   3687  N   ALA I 298     160.200 161.126 132.608  1.00  8.100          N  
ATOM   3688  CA  ALA I 298     160.181 162.447 131.988  1.00  7.280          C  
ATOM   3689  C   ALA I 298     161.578 162.896 131.604  1.00  6.320          C  
ATOM   3690  O   ALA I 298     162.555 162.562 132.271  1.00  6.250          O  
ATOM   3691  CB  ALA I 298     159.567 163.451 132.915  1.00 10.520          C  
ATOM   3692  H   ALA I 298     159.907 161.059 133.572  1.00  9.720          H  
ATOM   3693  HA  ALA I 298     159.582 162.392 131.083  1.00  8.740          H  
ATOM   3694 1HB  ALA I 298     159.529 164.421 132.434  1.00 12.620          H  
ATOM   3695 2HB  ALA I 298     158.568 163.131 133.149  1.00 12.620          H  
ATOM   3696 3HB  ALA I 298     160.155 163.527 133.819  1.00 12.620          H  
ATOM   3697  N   ALA I 299     161.657 163.648 130.513  1.00  5.850          N  
ATOM   3698  CA  ALA I 299     162.898 164.214 130.006  1.00  5.120          C  
ATOM   3699  C   ALA I 299     163.572 165.216 130.953  1.00  3.920          C  
ATOM   3700  O   ALA I 299     164.793 165.376 130.893  1.00  3.680          O  
ATOM   3701  CB  ALA I 299     162.642 164.884 128.668  1.00  7.460          C  
ATOM   3702  H   ALA I 299     160.803 163.861 130.028  1.00  7.020          H  
ATOM   3703  HA  ALA I 299     163.593 163.388 129.854  1.00  6.140          H  
ATOM   3704 1HB  ALA I 299     163.587 165.254 128.275  1.00  8.950          H  
ATOM   3705 2HB  ALA I 299     162.219 164.157 127.975  1.00  8.950          H  
ATOM   3706 3HB  ALA I 299     161.959 165.702 128.788  1.00  8.950          H  
ATOM   3707  N   GLY I 300     162.805 165.965 131.763  1.00  3.440          N  
ATOM   3708  CA  GLY I 300     163.434 166.964 132.607  1.00  2.580          C  
ATOM   3709  C   GLY I 300     163.807 166.413 133.973  1.00  2.210          C  
ATOM   3710  O   GLY I 300     163.709 165.217 134.234  1.00  2.270          O  
ATOM   3711  H   GLY I 300     161.792 165.862 131.845  1.00  4.130          H  
ATOM   3712 1HA  GLY I 300     164.328 167.343 132.112  1.00  3.100          H  
ATOM   3713 2HA  GLY I 300     162.762 167.809 132.723  1.00  3.100          H  
ATOM   3714  N   ILE I 301     164.214 167.298 134.868  1.00  2.060          N  
ATOM   3715  CA  ILE I 301     164.657 166.882 136.190  1.00  1.840          C  
ATOM   3716  C   ILE I 301     163.489 166.841 137.205  1.00  1.750          C  
ATOM   3717  O   ILE I 301     162.735 167.815 137.264  1.00  1.730          O  
ATOM   3718  CB  ILE I 301     165.788 167.822 136.664  1.00  2.660          C  
ATOM   3719  CG1 ILE I 301     166.985 167.704 135.664  1.00  2.660          C  
ATOM   3720  CG2 ILE I 301     166.237 167.430 138.081  1.00  2.660          C  
ATOM   3721  CD1 ILE I 301     168.042 168.758 135.801  1.00  2.660          C  
ATOM   3722  H   ILE I 301     164.254 168.274 134.607  1.00  2.470          H  
ATOM   3723  HA  ILE I 301     165.110 165.915 136.074  1.00  2.210          H  
ATOM   3724  HB  ILE I 301     165.443 168.858 136.657  1.00  3.200          H  
ATOM   3725 1HG1 ILE I 301     167.463 166.744 135.810  1.00  3.200          H  
ATOM   3726 2HG1 ILE I 301     166.606 167.755 134.648  1.00  3.200          H  
ATOM   3727 1HG2 ILE I 301     167.030 168.067 138.417  1.00  3.200          H  
ATOM   3728 2HG2 ILE I 301     165.408 167.523 138.773  1.00  3.200          H  
ATOM   3729 3HG2 ILE I 301     166.590 166.406 138.080  1.00  3.200          H  
ATOM   3730 1HD1 ILE I 301     168.823 168.591 135.059  1.00  3.200          H  
ATOM   3731 2HD1 ILE I 301     167.599 169.739 135.629  1.00  3.200          H  
ATOM   3732 3HD1 ILE I 301     168.481 168.727 136.781  1.00  3.200          H  
ATOM   3733  N   PRO I 302     163.297 165.726 137.961  1.00  1.790          N  
ATOM   3734  CA  PRO I 302     162.305 165.503 139.015  1.00  1.750          C  
ATOM   3735  C   PRO I 302     162.440 166.529 140.113  1.00  1.560          C  
ATOM   3736  O   PRO I 302     163.546 167.016 140.351  1.00  1.530          O  
ATOM   3737  CB  PRO I 302     162.723 164.137 139.573  1.00  2.620          C  
ATOM   3738  CG  PRO I 302     163.420 163.441 138.433  1.00  2.620          C  
ATOM   3739  CD  PRO I 302     164.102 164.505 137.675  1.00  2.620          C  
ATOM   3740  HA  PRO I 302     161.295 165.505 138.591  1.00  2.100          H  
ATOM   3741 1HB  PRO I 302     163.394 164.303 140.421  1.00  3.150          H  
ATOM   3742 2HB  PRO I 302     161.872 163.608 139.973  1.00  3.150          H  
ATOM   3743 1HG  PRO I 302     164.159 162.741 138.819  1.00  3.150          H  
ATOM   3744 2HG  PRO I 302     162.744 162.844 137.815  1.00  3.150          H  
ATOM   3745 1HD  PRO I 302     165.135 164.599 138.025  1.00  3.150          H  
ATOM   3746 2HD  PRO I 302     164.018 164.202 136.608  1.00  3.150          H  
ATOM   3747  N   GLY I 303     161.344 166.874 140.784  1.00  1.500          N  
ATOM   3748  CA  GLY I 303     161.517 167.846 141.846  1.00  1.360          C  
ATOM   3749  C   GLY I 303     162.095 167.093 143.051  1.00  1.310          C  
ATOM   3750  O   GLY I 303     161.804 165.908 143.216  1.00  1.360          O  
ATOM   3751  H   GLY I 303     160.433 166.444 140.604  1.00  1.800          H  
ATOM   3752 1HA  GLY I 303     162.167 168.640 141.491  1.00  1.630          H  
ATOM   3753 2HA  GLY I 303     160.556 168.299 142.097  1.00  1.630          H  
ATOM   3754  N   PRO I 304     162.894 167.740 143.911  1.00  1.320          N  
ATOM   3755  CA  PRO I 304     163.467 167.205 145.132  1.00  1.370          C  
ATOM   3756  C   PRO I 304     162.458 167.146 146.280  1.00  1.320          C  
ATOM   3757  O   PRO I 304     161.409 167.806 146.215  1.00  1.230          O  
ATOM   3758  CB  PRO I 304     164.613 168.187 145.409  1.00  2.060          C  
ATOM   3759  CG  PRO I 304     164.145 169.480 144.854  1.00  2.060          C  
ATOM   3760  CD  PRO I 304     163.341 169.104 143.599  1.00  2.060          C  
ATOM   3761  HA  PRO I 304     163.859 166.207 144.890  1.00  1.640          H  
ATOM   3762 1HB  PRO I 304     164.797 168.256 146.496  1.00  2.470          H  
ATOM   3763 2HB  PRO I 304     165.543 167.828 144.944  1.00  2.470          H  
ATOM   3764 1HG  PRO I 304     163.574 169.978 145.631  1.00  2.470          H  
ATOM   3765 2HG  PRO I 304     165.007 170.131 144.632  1.00  2.470          H  
ATOM   3766 1HD  PRO I 304     162.487 169.768 143.465  1.00  2.470          H  
ATOM   3767 2HD  PRO I 304     164.012 169.096 142.717  1.00  2.470          H  
ATOM   3768  N   PRO I 305     162.746 166.360 147.325  1.00  1.450          N  
ATOM   3769  CA  PRO I 305     162.048 166.350 148.583  1.00  1.450          C  
ATOM   3770  C   PRO I 305     162.414 167.566 149.389  1.00  1.390          C  
ATOM   3771  O   PRO I 305     163.575 167.979 149.376  1.00  1.450          O  
ATOM   3772  CB  PRO I 305     162.601 165.091 149.261  1.00  2.170          C  
ATOM   3773  CG  PRO I 305     163.983 164.930 148.684  1.00  2.170          C  
ATOM   3774  CD  PRO I 305     163.866 165.416 147.256  1.00  2.170          C  
ATOM   3775  HA  PRO I 305     160.977 166.324 148.404  1.00  1.740          H  
ATOM   3776 1HB  PRO I 305     162.609 165.247 150.352  1.00  2.610          H  
ATOM   3777 2HB  PRO I 305     161.974 164.231 149.064  1.00  2.610          H  
ATOM   3778 1HG  PRO I 305     164.718 165.511 149.274  1.00  2.610          H  
ATOM   3779 2HG  PRO I 305     164.292 163.877 148.743  1.00  2.610          H  
ATOM   3780 1HD  PRO I 305     164.802 165.898 146.970  1.00  2.610          H  
ATOM   3781 2HD  PRO I 305     163.602 164.599 146.607  1.00  2.610          H  
ATOM   3782  N   GLY I 306     161.486 168.055 150.187  1.00  1.360          N  
ATOM   3783  CA  GLY I 306     161.829 169.110 151.119  1.00  1.380          C  
ATOM   3784  C   GLY I 306     162.222 168.481 152.466  1.00  1.590          C  
ATOM   3785  O   GLY I 306     161.823 167.348 152.753  1.00  1.730          O  
ATOM   3786  H   GLY I 306     160.534 167.694 150.131  1.00  1.630          H  
ATOM   3787 1HA  GLY I 306     162.606 169.728 150.686  1.00  1.660          H  
ATOM   3788 2HA  GLY I 306     160.966 169.759 151.262  1.00  1.660          H  
ATOM   3789  N   PRO I 307     162.994 169.183 153.305  1.00  1.680          N  
ATOM   3790  CA  PRO I 307     163.290 168.862 154.689  1.00  1.860          C  
ATOM   3791  C   PRO I 307     161.973 168.867 155.503  1.00  1.830          C  
ATOM   3792  O   PRO I 307     160.968 169.404 155.042  1.00  1.780          O  
ATOM   3793  CB  PRO I 307     164.279 169.972 155.098  1.00  2.790          C  
ATOM   3794  CG  PRO I 307     164.896 170.445 153.807  1.00  2.790          C  
ATOM   3795  CD  PRO I 307     163.839 170.253 152.746  1.00  2.790          C  
ATOM   3796  HA  PRO I 307     163.771 167.876 154.699  1.00  2.230          H  
ATOM   3797 1HB  PRO I 307     163.786 170.729 155.690  1.00  3.350          H  
ATOM   3798 2HB  PRO I 307     165.064 169.561 155.739  1.00  3.350          H  
ATOM   3799 1HG  PRO I 307     165.205 171.497 153.905  1.00  3.350          H  
ATOM   3800 2HG  PRO I 307     165.812 169.870 153.594  1.00  3.350          H  
ATOM   3801 1HD  PRO I 307     163.279 171.139 152.546  1.00  3.350          H  
ATOM   3802 2HD  PRO I 307     164.371 169.889 151.850  1.00  3.350          H  
ATOM   3803  N   PRO I 308     161.930 168.191 156.652  1.00  1.940          N  
ATOM   3804  CA  PRO I 308     160.807 168.060 157.580  1.00  1.870          C  
ATOM   3805  C   PRO I 308     160.511 169.329 158.379  1.00  1.720          C  
ATOM   3806  O   PRO I 308     161.342 170.250 158.416  1.00  1.770          O  
ATOM   3807  CB  PRO I 308     161.317 166.992 158.538  1.00  2.810          C  
ATOM   3808  CG  PRO I 308     162.819 167.177 158.526  1.00  2.810          C  
ATOM   3809  CD  PRO I 308     163.154 167.511 157.118  1.00  2.810          C  
ATOM   3810  HA  PRO I 308     159.917 167.724 157.035  1.00  2.240          H  
ATOM   3811 1HB  PRO I 308     160.891 167.185 159.524  1.00  3.370          H  
ATOM   3812 2HB  PRO I 308     160.983 165.997 158.228  1.00  3.370          H  
ATOM   3813 1HG  PRO I 308     163.080 167.998 159.210  1.00  3.370          H  
ATOM   3814 2HG  PRO I 308     163.361 166.311 158.885  1.00  3.370          H  
ATOM   3815 1HD  PRO I 308     164.007 168.174 157.140  1.00  3.370          H  
ATOM   3816 2HD  PRO I 308     163.349 166.591 156.545  1.00  3.370          H  
ATOM   3817  N   GLY I 309     159.338 169.362 159.036  1.00  1.640          N  
ATOM   3818  CA  GLY I 309     159.027 170.442 159.985  1.00  1.610          C  
ATOM   3819  C   GLY I 309     159.600 170.087 161.342  1.00  1.550          C  
ATOM   3820  O   GLY I 309     160.278 169.067 161.465  1.00  1.530          O  
ATOM   3821  H   GLY I 309     158.642 168.618 158.921  1.00  1.970          H  
ATOM   3822 1HA  GLY I 309     159.475 171.364 159.651  1.00  1.930          H  
ATOM   3823 2HA  GLY I 309     157.950 170.594 160.055  1.00  1.930          H  
ATOM   3824  N   LEU I 310     159.355 170.891 162.373  1.00  1.630          N  
ATOM   3825  CA  LEU I 310     159.957 170.500 163.652  1.00  1.610          C  
ATOM   3826  C   LEU I 310     159.003 169.658 164.517  1.00  1.520          C  
ATOM   3827  O   LEU I 310     157.787 169.878 164.451  1.00  1.480          O  
ATOM   3828  CB  LEU I 310     160.410 171.714 164.462  1.00  2.260          C  
ATOM   3829  CG  LEU I 310     161.461 172.657 163.815  1.00  2.260          C  
ATOM   3830  CD1 LEU I 310     161.738 173.759 164.802  1.00  2.260          C  
ATOM   3831  CD2 LEU I 310     162.753 171.911 163.441  1.00  2.260          C  
ATOM   3832  H   LEU I 310     158.782 171.740 162.224  1.00  1.960          H  
ATOM   3833  HA  LEU I 310     160.837 169.940 163.415  1.00  1.930          H  
ATOM   3834 1HB  LEU I 310     159.526 172.319 164.667  1.00  2.710          H  
ATOM   3835 2HB  LEU I 310     160.806 171.370 165.419  1.00  2.710          H  
ATOM   3836  HG  LEU I 310     161.036 173.108 162.913  1.00  2.710          H  
ATOM   3837 1HD1 LEU I 310     162.451 174.467 164.388  1.00  2.710          H  
ATOM   3838 2HD1 LEU I 310     160.807 174.257 165.025  1.00  2.710          H  
ATOM   3839 3HD1 LEU I 310     162.149 173.333 165.717  1.00  2.710          H  
ATOM   3840 1HD2 LEU I 310     163.460 172.619 163.002  1.00  2.710          H  
ATOM   3841 2HD2 LEU I 310     163.193 171.465 164.334  1.00  2.710          H  
ATOM   3842 3HD2 LEU I 310     162.545 171.130 162.710  1.00  2.710          H  
ATOM   3843  N   PRO I 311     159.513 168.673 165.303  1.00  1.550          N  
ATOM   3844  CA  PRO I 311     158.780 167.903 166.289  1.00  1.500          C  
ATOM   3845  C   PRO I 311     158.260 168.855 167.334  1.00  1.310          C  
ATOM   3846  O   PRO I 311     158.958 169.821 167.660  1.00  1.320          O  
ATOM   3847  CB  PRO I 311     159.833 166.973 166.885  1.00  2.250          C  
ATOM   3848  CG  PRO I 311     160.928 166.897 165.862  1.00  2.250          C  
ATOM   3849  CD  PRO I 311     160.952 168.274 165.223  1.00  2.250          C  
ATOM   3850  HA  PRO I 311     157.975 167.332 165.825  1.00  1.800          H  
ATOM   3851 1HB  PRO I 311     160.152 167.391 167.829  1.00  2.700          H  
ATOM   3852 2HB  PRO I 311     159.382 165.998 167.110  1.00  2.700          H  
ATOM   3853 1HG  PRO I 311     161.882 166.631 166.347  1.00  2.700          H  
ATOM   3854 2HG  PRO I 311     160.710 166.097 165.138  1.00  2.700          H  
ATOM   3855 1HD  PRO I 311     161.581 168.973 165.797  1.00  2.700          H  
ATOM   3856 2HD  PRO I 311     161.311 168.123 164.214  1.00  2.700          H  
ATOM   3857  N   GLY I 312     157.105 168.568 167.909  1.00  1.250          N  
ATOM   3858  CA  GLY I 312     156.609 169.438 168.965  1.00  1.180          C  
ATOM   3859  C   GLY I 312     157.444 169.315 170.232  1.00  1.170          C  
ATOM   3860  O   GLY I 312     158.119 168.306 170.466  1.00  1.330          O  
ATOM   3861  H   GLY I 312     156.540 167.791 167.557  1.00  1.500          H  
ATOM   3862 1HA  GLY I 312     156.629 170.471 168.618  1.00  1.420          H  
ATOM   3863 2HA  GLY I 312     155.570 169.194 169.186  1.00  1.420          H  
ATOM   3864  N   ARG I 313     157.357 170.348 171.061  1.00  1.110          N  
ATOM   3865  CA  ARG I 313     158.046 170.433 172.341  1.00  1.170          C  
ATOM   3866  C   ARG I 313     157.370 169.578 173.411  1.00  1.070          C  
ATOM   3867  O   ARG I 313     156.148 169.621 173.549  1.00  1.020          O  
ATOM   3868  CB  ARG I 313     158.054 171.893 172.777  1.00  1.610          C  
ATOM   3869  CG  ARG I 313     158.837 172.254 174.017  1.00  1.610          C  
ATOM   3870  CD  ARG I 313     158.671 173.704 174.301  1.00  1.610          C  
ATOM   3871  NE  ARG I 313     159.471 174.174 175.427  1.00  1.610          N  
ATOM   3872  CZ  ARG I 313     159.156 174.090 176.733  1.00  1.610          C  
ATOM   3873  NH1 ARG I 313     158.054 173.493 177.152  1.00  1.610          N  
ATOM   3874  NH2 ARG I 313     160.001 174.633 177.585  1.00  1.610          N  
ATOM   3875  H   ARG I 313     156.805 171.139 170.749  1.00  1.330          H  
ATOM   3876  HA  ARG I 313     159.074 170.088 172.208  1.00  1.400          H  
ATOM   3877 1HB  ARG I 313     158.445 172.498 171.962  1.00  1.940          H  
ATOM   3878 2HB  ARG I 313     157.034 172.216 172.949  1.00  1.940          H  
ATOM   3879 1HG  ARG I 313     158.474 171.693 174.868  1.00  1.940          H  
ATOM   3880 2HG  ARG I 313     159.897 172.051 173.869  1.00  1.940          H  
ATOM   3881 1HD  ARG I 313     158.986 174.267 173.420  1.00  1.940          H  
ATOM   3882 2HD  ARG I 313     157.624 173.922 174.505  1.00  1.940          H  
ATOM   3883  HE  ARG I 313     160.361 174.669 175.218  1.00  1.940          H  
ATOM   3884 1HH1 ARG I 313     157.417 173.074 176.488  1.00  1.940          H  
ATOM   3885 2HH1 ARG I 313     157.852 173.441 178.138  1.00  1.940          H  
ATOM   3886 1HH2 ARG I 313     160.840 175.100 177.187  1.00  1.940          H  
ATOM   3887 2HH2 ARG I 313     159.835 174.609 178.575  1.00  1.940          H  
ATOM   3888  N   ASP I 314     158.141 168.814 174.178  1.00  1.150          N  
ATOM   3889  CA  ASP I 314     157.549 168.038 175.268  1.00  1.130          C  
ATOM   3890  C   ASP I 314     156.929 169.023 176.263  1.00  1.090          C  
ATOM   3891  O   ASP I 314     157.511 170.086 176.498  1.00  1.210          O  
ATOM   3892  CB  ASP I 314     158.600 167.187 175.983  1.00  1.590          C  
ATOM   3893  CG  ASP I 314     159.185 165.992 175.162  1.00  1.590          C  
ATOM   3894  OD1 ASP I 314     158.712 165.659 174.082  1.00  1.590          O  
ATOM   3895  OD2 ASP I 314     160.129 165.432 175.653  1.00  1.590          O  
ATOM   3896  H   ASP I 314     159.139 168.776 174.018  1.00  1.380          H  
ATOM   3897  HA  ASP I 314     156.759 167.394 174.875  1.00  1.360          H  
ATOM   3898 1HB  ASP I 314     159.422 167.828 176.298  1.00  1.910          H  
ATOM   3899 2HB  ASP I 314     158.149 166.780 176.893  1.00  1.910          H  
ATOM   3900  N   GLY I 315     155.804 168.662 176.884  1.00  1.010          N  
ATOM   3901  CA  GLY I 315     155.145 169.548 177.845  1.00  1.020          C  
ATOM   3902  C   GLY I 315     155.902 169.699 179.165  1.00  1.020          C  
ATOM   3903  O   GLY I 315     156.820 168.934 179.477  1.00  1.040          O  
ATOM   3904  H   GLY I 315     155.365 167.770 176.642  1.00  1.210          H  
ATOM   3905 1HA  GLY I 315     155.008 170.529 177.390  1.00  1.220          H  
ATOM   3906 2HA  GLY I 315     154.149 169.167 178.045  1.00  1.220          H  
ATOM   3907  N   ARG I 316     155.497 170.698 179.955  1.00  1.080          N  
ATOM   3908  CA  ARG I 316     156.127 170.966 181.251  1.00  1.070          C  
ATOM   3909  C   ARG I 316     155.597 170.103 182.383  1.00  1.050          C  
ATOM   3910  O   ARG I 316     154.500 169.547 182.291  1.00  1.090          O  
ATOM   3911  CB  ARG I 316     155.987 172.422 181.677  1.00  1.500          C  
ATOM   3912  CG  ARG I 316     154.575 172.911 182.017  1.00  1.500          C  
ATOM   3913  CD  ARG I 316     154.647 174.192 182.770  1.00  1.500          C  
ATOM   3914  NE  ARG I 316     153.341 174.808 183.009  1.00  1.500          N  
ATOM   3915  CZ  ARG I 316     152.478 174.547 184.036  1.00  1.500          C  
ATOM   3916  NH1 ARG I 316     152.713 173.620 184.968  1.00  1.500          N  
ATOM   3917  NH2 ARG I 316     151.353 175.252 184.097  1.00  1.500          N  
ATOM   3918  H   ARG I 316     154.731 171.276 179.633  1.00  1.300          H  
ATOM   3919  HA  ARG I 316     157.193 170.758 181.149  1.00  1.280          H  
ATOM   3920 1HB  ARG I 316     156.604 172.597 182.557  1.00  1.800          H  
ATOM   3921 2HB  ARG I 316     156.370 173.063 180.884  1.00  1.800          H  
ATOM   3922 1HG  ARG I 316     154.000 173.067 181.107  1.00  1.800          H  
ATOM   3923 2HG  ARG I 316     154.074 172.185 182.649  1.00  1.800          H  
ATOM   3924 1HD  ARG I 316     155.115 174.002 183.736  1.00  1.800          H  
ATOM   3925 2HD  ARG I 316     155.258 174.902 182.213  1.00  1.800          H  
ATOM   3926  HE  ARG I 316     153.062 175.532 182.357  1.00  1.800          H  
ATOM   3927 1HH1 ARG I 316     153.548 173.011 184.956  1.00  1.800          H  
ATOM   3928 2HH1 ARG I 316     152.040 173.476 185.702  1.00  1.800          H  
ATOM   3929 1HH2 ARG I 316     151.159 175.956 183.397  1.00  1.800          H  
ATOM   3930 2HH2 ARG I 316     150.683 175.091 184.834  1.00  1.800          H  
ATOM   3931  N   ASP I 317     156.364 170.047 183.463  1.00  1.040          N  
ATOM   3932  CA  ASP I 317     155.950 169.357 184.673  1.00  1.070          C  
ATOM   3933  C   ASP I 317     154.663 169.978 185.205  1.00  1.090          C  
ATOM   3934  O   ASP I 317     154.491 171.208 185.146  1.00  1.090          O  
ATOM   3935  CB  ASP I 317     157.001 169.494 185.772  1.00  1.490          C  
ATOM   3936  CG  ASP I 317     158.322 168.778 185.506  1.00  1.490          C  
ATOM   3937  OD1 ASP I 317     158.439 168.047 184.553  1.00  1.490          O  
ATOM   3938  OD2 ASP I 317     159.220 168.987 186.284  1.00  1.490          O  
ATOM   3939  H   ASP I 317     157.272 170.490 183.451  1.00  1.250          H  
ATOM   3940  HA  ASP I 317     155.781 168.309 184.443  1.00  1.280          H  
ATOM   3941 1HB  ASP I 317     157.208 170.549 185.938  1.00  1.780          H  
ATOM   3942 2HB  ASP I 317     156.579 169.102 186.704  1.00  1.780          H  
ATOM   3943  N   GLY I 318     153.801 169.137 185.774  1.00  1.120          N  
ATOM   3944  CA  GLY I 318     152.547 169.587 186.363  1.00  1.170          C  
ATOM   3945  C   GLY I 318     152.728 170.195 187.754  1.00  1.270          C  
ATOM   3946  O   GLY I 318     153.846 170.365 188.250  1.00  1.280          O  
ATOM   3947  H   GLY I 318     154.007 168.135 185.726  1.00  1.340          H  
ATOM   3948 1HA  GLY I 318     152.069 170.305 185.698  1.00  1.400          H  
ATOM   3949 2HA  GLY I 318     151.871 168.736 186.433  1.00  1.400          H  
ATOM   3950  N   VAL I 319     151.605 170.485 188.398  1.00  1.390          N  
ATOM   3951  CA  VAL I 319     151.584 171.137 189.705  1.00  1.530          C  
ATOM   3952  C   VAL I 319     151.449 170.104 190.817  1.00  1.540          C  
ATOM   3953  O   VAL I 319     150.938 169.021 190.542  1.00  1.530          O  
ATOM   3954  CB  VAL I 319     150.401 172.127 189.761  1.00  2.090          C  
ATOM   3955  CG1 VAL I 319     150.593 173.166 188.674  1.00  2.090          C  
ATOM   3956  CG2 VAL I 319     149.067 171.376 189.623  1.00  2.090          C  
ATOM   3957  H   VAL I 319     150.738 170.292 187.915  1.00  1.670          H  
ATOM   3958  HA  VAL I 319     152.516 171.690 189.806  1.00  1.840          H  
ATOM   3959  HB  VAL I 319     150.401 172.654 190.706  1.00  2.500          H  
ATOM   3960 1HG1 VAL I 319     149.780 173.891 188.711  1.00  2.500          H  
ATOM   3961 2HG1 VAL I 319     151.544 173.677 188.834  1.00  2.500          H  
ATOM   3962 3HG1 VAL I 319     150.602 172.684 187.700  1.00  2.500          H  
ATOM   3963 1HG2 VAL I 319     148.248 172.092 189.669  1.00  2.500          H  
ATOM   3964 2HG2 VAL I 319     149.022 170.849 188.680  1.00  2.500          H  
ATOM   3965 3HG2 VAL I 319     148.962 170.667 190.445  1.00  2.500          H  
ATOM   3966  N   PRO I 320     151.982 170.361 192.021  1.00  1.630          N  
ATOM   3967  CA  PRO I 320     151.895 169.498 193.180  1.00  1.710          C  
ATOM   3968  C   PRO I 320     150.480 169.386 193.731  1.00  1.750          C  
ATOM   3969  O   PRO I 320     149.695 170.333 193.625  1.00  1.750          O  
ATOM   3970  CB  PRO I 320     152.844 170.168 194.177  1.00  2.560          C  
ATOM   3971  CG  PRO I 320     152.896 171.621 193.766  1.00  2.560          C  
ATOM   3972  CD  PRO I 320     152.753 171.609 192.256  1.00  2.560          C  
ATOM   3973  HA  PRO I 320     152.263 168.525 192.875  1.00  2.050          H  
ATOM   3974 1HB  PRO I 320     152.455 170.029 195.202  1.00  3.080          H  
ATOM   3975 2HB  PRO I 320     153.809 169.674 194.147  1.00  3.080          H  
ATOM   3976 1HG  PRO I 320     152.085 172.177 194.273  1.00  3.080          H  
ATOM   3977 2HG  PRO I 320     153.844 172.072 194.104  1.00  3.080          H  
ATOM   3978 1HD  PRO I 320     152.204 172.499 191.966  1.00  3.080          H  
ATOM   3979 2HD  PRO I 320     153.747 171.556 191.777  1.00  3.080          H  
ATOM   3980  N   GLY I 321     150.193 168.250 194.367  1.00  1.880          N  
ATOM   3981  CA  GLY I 321     148.875 168.020 194.964  1.00  2.080          C  
ATOM   3982  C   GLY I 321     148.675 168.621 196.378  1.00  2.120          C  
ATOM   3983  O   GLY I 321     149.606 169.186 196.946  1.00  2.530          O  
ATOM   3984  H   GLY I 321     150.920 167.523 194.375  1.00  2.260          H  
ATOM   3985 1HA  GLY I 321     148.156 168.442 194.268  1.00  2.500          H  
ATOM   3986 2HA  GLY I 321     148.690 166.952 195.003  1.00  2.500          H  
ATOM   3987  N   PRO I 322     147.460 168.455 196.971  1.00  2.260          N  
ATOM   3988  CA  PRO I 322     146.969 168.929 198.279  1.00  2.540          C  
ATOM   3989  C   PRO I 322     147.639 168.316 199.522  1.00  2.910          C  
ATOM   3990  O   PRO I 322     148.208 167.229 199.423  1.00  2.950          O  
ATOM   3991  CB  PRO I 322     145.496 168.486 198.268  1.00  3.810          C  
ATOM   3992  CG  PRO I 322     145.155 168.217 196.835  1.00  3.810          C  
ATOM   3993  CD  PRO I 322     146.416 167.712 196.221  1.00  3.810          C  
ATOM   3994  HA  PRO I 322     147.043 170.021 198.270  1.00  3.050          H  
ATOM   3995 1HB  PRO I 322     145.366 167.607 198.919  1.00  4.570          H  
ATOM   3996 2HB  PRO I 322     144.866 169.279 198.698  1.00  4.570          H  
ATOM   3997 1HG  PRO I 322     144.340 167.474 196.781  1.00  4.570          H  
ATOM   3998 2HG  PRO I 322     144.781 169.131 196.351  1.00  4.570          H  
ATOM   3999 1HD  PRO I 322     146.526 166.638 196.357  1.00  4.570          H  
ATOM   4000 2HD  PRO I 322     146.363 167.977 195.195  1.00  4.570          H  
ATOM   4001  N   PRO I 323     147.591 168.978 200.692  1.00  3.560          N  
ATOM   4002  CA  PRO I 323     148.013 168.426 201.965  1.00  4.270          C  
ATOM   4003  C   PRO I 323     147.248 167.123 202.174  1.00  4.490          C  
ATOM   4004  O   PRO I 323     146.021 167.107 202.002  1.00  4.390          O  
ATOM   4005  CB  PRO I 323     147.574 169.496 202.963  1.00  6.400          C  
ATOM   4006  CG  PRO I 323     147.579 170.782 202.169  1.00  6.400          C  
ATOM   4007  CD  PRO I 323     147.112 170.381 200.773  1.00  6.400          C  
ATOM   4008  HA  PRO I 323     149.095 168.304 201.960  1.00  5.120          H  
ATOM   4009 1HB  PRO I 323     146.587 169.240 203.396  1.00  7.690          H  
ATOM   4010 2HB  PRO I 323     148.276 169.515 203.798  1.00  7.690          H  
ATOM   4011 1HG  PRO I 323     146.922 171.536 202.643  1.00  7.690          H  
ATOM   4012 2HG  PRO I 323     148.590 171.209 202.158  1.00  7.690          H  
ATOM   4013 1HD  PRO I 323     146.020 170.440 200.682  1.00  7.690          H  
ATOM   4014 2HD  PRO I 323     147.649 171.035 200.061  1.00  7.690          H  
ATOM   4015  N   GLY I 324     147.934 166.050 202.536  1.00  5.010          N  
ATOM   4016  CA  GLY I 324     147.257 164.767 202.704  1.00  5.480          C  
ATOM   4017  C   GLY I 324     146.865 164.333 204.131  1.00  6.260          C  
ATOM   4018  O   GLY I 324     147.284 164.934 205.137  1.00  6.730          O  
ATOM   4019  H   GLY I 324     148.943 166.137 202.632  1.00  6.010          H  
ATOM   4020 1HA  GLY I 324     146.370 164.827 202.086  1.00  6.580          H  
ATOM   4021 2HA  GLY I 324     147.872 163.994 202.265  1.00  6.580          H  
ATOM   4022  N   PRO I 325     146.166 163.173 204.229  1.00  6.630          N  
ATOM   4023  CA  PRO I 325     145.656 162.496 205.424  1.00  7.460          C  
ATOM   4024  C   PRO I 325     146.582 162.255 206.625  1.00  8.310          C  
ATOM   4025  O   PRO I 325     146.072 162.199 207.734  1.00  8.480          O  
ATOM   4026  CB  PRO I 325     145.174 161.147 204.861  1.00 11.190          C  
ATOM   4027  CG  PRO I 325     144.789 161.444 203.451  1.00 11.190          C  
ATOM   4028  CD  PRO I 325     145.795 162.446 202.968  1.00 11.190          C  
ATOM   4029  HA  PRO I 325     144.776 163.067 205.770  1.00  8.950          H  
ATOM   4030 1HB  PRO I 325     145.954 160.381 204.939  1.00 13.430          H  
ATOM   4031 2HB  PRO I 325     144.326 160.778 205.458  1.00 13.430          H  
ATOM   4032 1HG  PRO I 325     144.795 160.518 202.855  1.00 13.430          H  
ATOM   4033 2HG  PRO I 325     143.760 161.832 203.422  1.00 13.430          H  
ATOM   4034 1HD  PRO I 325     146.665 161.940 202.511  1.00 13.430          H  
ATOM   4035 2HD  PRO I 325     145.257 163.071 202.252  1.00 13.430          H  
ATOM   4036  N   PRO I 326     147.918 162.039 206.489  1.00  9.070          N  
ATOM   4037  CA  PRO I 326     148.810 161.829 207.622  1.00 10.070          C  
ATOM   4038  C   PRO I 326     149.013 163.078 208.480  1.00 10.300          C  
ATOM   4039  O   PRO I 326     149.693 163.012 209.495  1.00 10.020          O  
ATOM   4040  CB  PRO I 326     150.128 161.402 206.963  1.00 15.110          C  
ATOM   4041  CG  PRO I 326     149.750 160.950 205.568  1.00 15.110          C  
ATOM   4042  CD  PRO I 326     148.596 161.829 205.176  1.00 15.110          C  
ATOM   4043  HA  PRO I 326     148.406 161.012 208.237  1.00 12.080          H  
ATOM   4044 1HB  PRO I 326     150.841 162.219 206.991  1.00 18.130          H  
ATOM   4045 2HB  PRO I 326     150.574 160.587 207.550  1.00 18.130          H  
ATOM   4046 1HG  PRO I 326     150.613 161.070 204.879  1.00 18.130          H  
ATOM   4047 2HG  PRO I 326     149.490 159.884 205.566  1.00 18.130          H  
ATOM   4048 1HD  PRO I 326     148.994 162.761 204.764  1.00 18.130          H  
ATOM   4049 2HD  PRO I 326     147.999 161.280 204.457  1.00 18.130          H  
ATOM   4050  N   GLY I 327     148.470 164.223 208.062  1.00 11.000          N  
ATOM   4051  CA  GLY I 327     148.629 165.465 208.805  1.00 11.500          C  
ATOM   4052  C   GLY I 327     148.331 165.376 210.311  1.00 12.270          C  
ATOM   4053  O   GLY I 327     149.201 165.663 211.130  1.00 12.400          O  
ATOM   4054  H   GLY I 327     147.925 164.271 207.196  1.00 13.200          H  
ATOM   4055 1HA  GLY I 327     149.651 165.812 208.667  1.00 13.800          H  
ATOM   4056 2HA  GLY I 327     148.007 166.230 208.357  1.00 13.800          H  
ATOM   4057  N   PRO I 328     147.081 165.148 210.728  1.00 12.940          N  
ATOM   4058  CA  PRO I 328     146.678 165.079 212.124  1.00 13.720          C  
ATOM   4059  C   PRO I 328     147.463 164.061 212.930  1.00 13.890          C  
ATOM   4060  O   PRO I 328     147.619 162.911 212.512  1.00 13.860          O  
ATOM   4061  CB  PRO I 328     145.203 164.681 212.019  1.00 20.580          C  
ATOM   4062  CG  PRO I 328     144.770 165.171 210.651  1.00 20.580          C  
ATOM   4063  CD  PRO I 328     145.984 164.947 209.769  1.00 20.580          C  
ATOM   4064  HA  PRO I 328     146.784 166.086 212.573  1.00 16.460          H  
ATOM   4065 1HB  PRO I 328     145.114 163.585 212.126  1.00 24.700          H  
ATOM   4066 2HB  PRO I 328     144.628 165.127 212.842  1.00 24.700          H  
ATOM   4067 1HG  PRO I 328     143.889 164.610 210.307  1.00 24.700          H  
ATOM   4068 2HG  PRO I 328     144.475 166.231 210.698  1.00 24.700          H  
ATOM   4069 1HD  PRO I 328     145.994 163.922 209.403  1.00 24.700          H  
ATOM   4070 2HD  PRO I 328     145.990 165.682 208.956  1.00 24.700          H  
ATOM   4071  N   MET I 329     147.869 164.444 214.127  1.00 14.230          N  
ATOM   4072  CA  MET I 329     148.591 163.547 215.016  1.00 14.570          C  
ATOM   4073  C   MET I 329     147.611 162.920 215.993  1.00 15.370          C  
ATOM   4074  O   MET I 329     146.583 163.524 216.306  1.00 15.930          O  
ATOM   4075  CB  MET I 329     149.719 164.298 215.716  1.00 20.260          C  
ATOM   4076  CG  MET I 329     150.826 164.841 214.761  1.00 20.260          C  
ATOM   4077  SD  MET I 329     151.861 163.528 214.013  1.00 20.260          S  
ATOM   4078  CE  MET I 329     151.222 163.363 212.337  1.00 20.260          C  
ATOM   4079  H   MET I 329     147.688 165.391 214.426  1.00 17.080          H  
ATOM   4080  HA  MET I 329     149.026 162.740 214.428  1.00 17.480          H  
ATOM   4081 1HB  MET I 329     149.303 165.142 216.264  1.00 24.310          H  
ATOM   4082 2HB  MET I 329     150.190 163.639 216.447  1.00 24.310          H  
ATOM   4083 1HG  MET I 329     150.355 165.399 213.943  1.00 24.310          H  
ATOM   4084 2HG  MET I 329     151.477 165.524 215.304  1.00 24.310          H  
ATOM   4085 1HE  MET I 329     151.780 162.602 211.801  1.00 24.310          H  
ATOM   4086 2HE  MET I 329     150.176 163.084 212.353  1.00 24.310          H  
ATOM   4087 3HE  MET I 329     151.318 164.299 211.815  1.00 24.310          H  
ATOM   4088  N   GLY I 330     147.909 161.716 216.468  1.00 15.550          N  
ATOM   4089  CA  GLY I 330     147.036 161.074 217.441  1.00 16.400          C  
ATOM   4090  C   GLY I 330     147.410 161.473 218.868  1.00 16.480          C  
ATOM   4091  O   GLY I 330     148.234 162.368 219.063  1.00 16.040          O  
ATOM   4092  H   GLY I 330     148.754 161.252 216.165  1.00 18.660          H  
ATOM   4093 1HA  GLY I 330     146.010 161.368 217.226  1.00 19.680          H  
ATOM   4094 2HA  GLY I 330     147.105 159.993 217.321  1.00 19.680          H  
ATOM   4095  N   PRO I 331     146.803 160.829 219.877  1.00 17.150          N  
ATOM   4096  CA  PRO I 331     147.012 161.054 221.295  1.00 17.410          C  
ATOM   4097  C   PRO I 331     148.467 160.738 221.650  1.00 17.150          C  
ATOM   4098  O   PRO I 331     149.067 159.886 220.998  1.00 17.100          O  
ATOM   4099  CB  PRO I 331     146.061 160.032 221.943  1.00 26.120          C  
ATOM   4100  CG  PRO I 331     145.025 159.739 220.884  1.00 26.120          C  
ATOM   4101  CD  PRO I 331     145.782 159.808 219.581  1.00 26.120          C  
ATOM   4102  HA  PRO I 331     146.728 162.083 221.520  1.00 20.890          H  
ATOM   4103 1HB  PRO I 331     146.627 159.140 222.259  1.00 31.340          H  
ATOM   4104 2HB  PRO I 331     145.614 160.459 222.851  1.00 31.340          H  
ATOM   4105 1HG  PRO I 331     144.576 158.746 221.062  1.00 31.340          H  
ATOM   4106 2HG  PRO I 331     144.205 160.470 220.940  1.00 31.340          H  
ATOM   4107 1HD  PRO I 331     146.266 158.846 219.361  1.00 31.340          H  
ATOM   4108 2HD  PRO I 331     145.086 160.120 218.796  1.00 31.340          H  
ATOM   4109  N   PRO I 332     149.044 161.408 222.659  1.00 17.130          N  
ATOM   4110  CA  PRO I 332     150.381 161.189 223.171  1.00 17.100          C  
ATOM   4111  C   PRO I 332     150.419 159.881 223.944  1.00 17.640          C  
ATOM   4112  O   PRO I 332     149.383 159.432 224.438  1.00 18.120          O  
ATOM   4113  CB  PRO I 332     150.591 162.394 224.092  1.00 25.650          C  
ATOM   4114  CG  PRO I 332     149.195 162.761 224.552  1.00 25.650          C  
ATOM   4115  CD  PRO I 332     148.297 162.464 223.364  1.00 25.650          C  
ATOM   4116  HA  PRO I 332     151.099 161.179 222.339  1.00 20.520          H  
ATOM   4117 1HB  PRO I 332     151.253 162.113 224.926  1.00 30.780          H  
ATOM   4118 2HB  PRO I 332     151.091 163.205 223.543  1.00 30.780          H  
ATOM   4119 1HG  PRO I 332     148.924 162.162 225.439  1.00 30.780          H  
ATOM   4120 2HG  PRO I 332     149.161 163.817 224.861  1.00 30.780          H  
ATOM   4121 1HD  PRO I 332     147.335 162.085 223.733  1.00 30.780          H  
ATOM   4122 2HD  PRO I 332     148.192 163.361 222.730  1.00 30.780          H  
ATOM   4123  N   GLY I 333     151.606 159.320 224.104  1.00 17.700          N  
ATOM   4124  CA  GLY I 333     151.780 158.117 224.900  1.00 18.330          C  
ATOM   4125  C   GLY I 333     153.251 157.738 224.950  1.00 18.730          C  
ATOM   4126  O   GLY I 333     153.605 156.652 225.409  1.00 19.000          O  
ATOM   4127  OXT GLY I 333     154.065 158.448 224.359  1.00 27.490          O  
ATOM   4128  H   GLY I 333     152.420 159.729 223.665  1.00 21.240          H  
ATOM   4129 1HA  GLY I 333     151.402 158.287 225.909  1.00 22.000          H  
ATOM   4130 2HA  GLY I 333     151.199 157.304 224.466  1.00 22.000          H  
TER                                                                             
ATOM   4132  N   ASP J 334     176.437 163.657 116.423  1.00 15.390          N  
ATOM   4133  CA  ASP J 334     177.426 162.710 116.921  1.00 14.780          C  
ATOM   4134  C   ASP J 334     176.798 161.871 118.027  1.00 14.020          C  
ATOM   4135  O   ASP J 334     175.627 162.059 118.355  1.00 14.080          O  
ATOM   4136  CB  ASP J 334     178.673 163.464 117.409  1.00 20.940          C  
ATOM   4137  CG  ASP J 334     179.956 162.642 117.334  1.00 20.940          C  
ATOM   4138  OD1 ASP J 334     179.865 161.433 117.392  1.00 20.940          O  
ATOM   4139  OD2 ASP J 334     180.998 163.220 117.222  1.00 20.940          O  
ATOM   4140 1H   ASP J 334     176.878 164.307 115.788  1.00 18.470          H  
ATOM   4141 2H   ASP J 334     175.707 163.155 115.938  1.00 18.470          H  
ATOM   4142 3H   ASP J 334     176.038 164.161 117.201  1.00 18.470          H  
ATOM   4143  HA  ASP J 334     177.717 162.044 116.108  1.00 17.740          H  
ATOM   4144 1HB  ASP J 334     178.806 164.371 116.820  1.00 25.120          H  
ATOM   4145 2HB  ASP J 334     178.524 163.766 118.451  1.00 25.120          H  
ATOM   4146  N   ALA J 335     177.559 160.950 118.590  1.00 13.450          N  
ATOM   4147  CA  ALA J 335     177.058 160.074 119.646  1.00 12.850          C  
ATOM   4148  C   ALA J 335     176.597 160.856 120.874  1.00 12.530          C  
ATOM   4149  O   ALA J 335     177.146 161.900 121.233  1.00 12.770          O  
ATOM   4150  CB  ALA J 335     178.114 159.060 120.054  1.00 18.230          C  
ATOM   4151  H   ALA J 335     178.514 160.846 118.240  1.00 16.140          H  
ATOM   4152  HA  ALA J 335     176.194 159.537 119.252  1.00 15.420          H  
ATOM   4153 1HB  ALA J 335     177.703 158.399 120.817  1.00 21.880          H  
ATOM   4154 2HB  ALA J 335     178.406 158.476 119.187  1.00 21.880          H  
ATOM   4155 3HB  ALA J 335     178.980 159.556 120.452  1.00 21.880          H  
ATOM   4156  N   ALA J 336     175.549 160.336 121.500  1.00 12.150          N  
ATOM   4157  CA  ALA J 336     174.966 160.874 122.721  1.00 11.980          C  
ATOM   4158  C   ALA J 336     175.645 160.316 123.963  1.00 11.620          C  
ATOM   4159  O   ALA J 336     176.339 159.298 123.898  1.00 11.570          O  
ATOM   4160  CB  ALA J 336     173.480 160.556 122.785  1.00 16.840          C  
ATOM   4161  H   ALA J 336     175.141 159.498 121.116  1.00 14.580          H  
ATOM   4162  HA  ALA J 336     175.103 161.955 122.715  1.00 14.380          H  
ATOM   4163 1HB  ALA J 336     173.054 160.980 123.694  1.00 20.210          H  
ATOM   4164 2HB  ALA J 336     172.980 160.977 121.914  1.00 20.210          H  
ATOM   4165 3HB  ALA J 336     173.345 159.475 122.798  1.00 20.210          H  
ATOM   4166  N   GLY J 337     175.406 160.977 125.093  1.00 11.560          N  
ATOM   4167  CA  GLY J 337     175.857 160.503 126.395  1.00 11.470          C  
ATOM   4168  C   GLY J 337     174.740 159.647 126.980  1.00 10.900          C  
ATOM   4169  O   GLY J 337     173.962 159.046 126.240  1.00 11.190          O  
ATOM   4170  H   GLY J 337     174.867 161.830 125.057  1.00 13.870          H  
ATOM   4171 1HA  GLY J 337     176.777 159.925 126.289  1.00 13.760          H  
ATOM   4172 2HA  GLY J 337     176.064 161.340 127.052  1.00 13.760          H  
ATOM   4173  N   ILE J 338     174.603 159.616 128.299  1.00 10.260          N  
ATOM   4174  CA  ILE J 338     173.576 158.754 128.870  1.00  9.810          C  
ATOM   4175  C   ILE J 338     172.208 159.191 128.319  1.00  9.200          C  
ATOM   4176  O   ILE J 338     171.766 160.305 128.605  1.00  8.960          O  
ATOM   4177  CB  ILE J 338     173.586 158.890 130.416  1.00 13.910          C  
ATOM   4178  CG1 ILE J 338     174.951 158.441 130.996  1.00 13.910          C  
ATOM   4179  CG2 ILE J 338     172.394 158.195 131.089  1.00 13.910          C  
ATOM   4180  CD1 ILE J 338     175.353 156.992 130.767  1.00 13.910          C  
ATOM   4181  H   ILE J 338     175.245 160.137 128.878  1.00 12.310          H  
ATOM   4182  HA  ILE J 338     173.810 157.740 128.597  1.00 11.770          H  
ATOM   4183  HB  ILE J 338     173.506 159.929 130.666  1.00 16.700          H  
ATOM   4184 1HG1 ILE J 338     175.725 159.062 130.566  1.00 16.700          H  
ATOM   4185 2HG1 ILE J 338     174.922 158.618 132.064  1.00 16.700          H  
ATOM   4186 1HG2 ILE J 338     172.440 158.370 132.166  1.00 16.700          H  
ATOM   4187 2HG2 ILE J 338     171.470 158.610 130.716  1.00 16.700          H  
ATOM   4188 3HG2 ILE J 338     172.415 157.130 130.899  1.00 16.700          H  
ATOM   4189 1HD1 ILE J 338     176.322 156.816 131.230  1.00 16.700          H  
ATOM   4190 2HD1 ILE J 338     174.621 156.324 131.216  1.00 16.700          H  
ATOM   4191 3HD1 ILE J 338     175.435 156.775 129.708  1.00 16.700          H  
ATOM   4192  N   PRO J 339     171.454 158.287 127.646  1.00  9.200          N  
ATOM   4193  CA  PRO J 339     170.175 158.536 126.991  1.00  8.770          C  
ATOM   4194  C   PRO J 339     168.968 158.573 127.918  1.00  7.960          C  
ATOM   4195  O   PRO J 339     167.852 158.836 127.471  1.00  8.120          O  
ATOM   4196  CB  PRO J 339     170.068 157.342 126.037  1.00 13.150          C  
ATOM   4197  CG  PRO J 339     170.776 156.220 126.756  1.00 13.150          C  
ATOM   4198  CD  PRO J 339     171.932 156.884 127.477  1.00 13.150          C  
ATOM   4199  HA  PRO J 339     170.251 159.475 126.425  1.00 10.520          H  
ATOM   4200 1HB  PRO J 339     169.010 157.119 125.834  1.00 15.790          H  
ATOM   4201 2HB  PRO J 339     170.536 157.594 125.072  1.00 15.790          H  
ATOM   4202 1HG  PRO J 339     170.081 155.708 127.438  1.00 15.790          H  
ATOM   4203 2HG  PRO J 339     171.115 155.468 126.026  1.00 15.790          H  
ATOM   4204 1HD  PRO J 339     172.079 156.384 128.448  1.00 15.790          H  
ATOM   4205 2HD  PRO J 339     172.830 156.847 126.832  1.00 15.790          H  
ATOM   4206  N   GLY J 340     169.171 158.222 129.176  1.00  7.290          N  
ATOM   4207  CA  GLY J 340     168.057 158.116 130.092  1.00  6.600          C  
ATOM   4208  C   GLY J 340     167.688 159.465 130.698  1.00  5.900          C  
ATOM   4209  O   GLY J 340     168.378 160.465 130.485  1.00  6.100          O  
ATOM   4210  H   GLY J 340     170.104 158.030 129.500  1.00  8.750          H  
ATOM   4211 1HA  GLY J 340     167.208 157.693 129.559  1.00  7.920          H  
ATOM   4212 2HA  GLY J 340     168.333 157.421 130.882  1.00  7.920          H  
ATOM   4213  N   PRO J 341     166.606 159.501 131.488  1.00  5.300          N  
ATOM   4214  CA  PRO J 341     166.073 160.647 132.188  1.00  4.770          C  
ATOM   4215  C   PRO J 341     166.944 160.878 133.406  1.00  4.260          C  
ATOM   4216  O   PRO J 341     167.723 159.989 133.744  1.00  4.290          O  
ATOM   4217  CB  PRO J 341     164.677 160.171 132.585  1.00  7.150          C  
ATOM   4218  CG  PRO J 341     164.848 158.684 132.791  1.00  7.150          C  
ATOM   4219  CD  PRO J 341     165.847 158.253 131.737  1.00  7.150          C  
ATOM   4220  HA  PRO J 341     166.031 161.503 131.502  1.00  5.720          H  
ATOM   4221 1HB  PRO J 341     164.346 160.700 133.498  1.00  8.590          H  
ATOM   4222 2HB  PRO J 341     163.944 160.426 131.796  1.00  8.590          H  
ATOM   4223 1HG  PRO J 341     165.215 158.493 133.821  1.00  8.590          H  
ATOM   4224 2HG  PRO J 341     163.882 158.172 132.704  1.00  8.590          H  
ATOM   4225 1HD  PRO J 341     166.488 157.476 132.168  1.00  8.590          H  
ATOM   4226 2HD  PRO J 341     165.312 157.920 130.833  1.00  8.590          H  
ATOM   4227  N   PRO J 342     166.925 162.053 134.026  1.00  4.010          N  
ATOM   4228  CA  PRO J 342     167.465 162.275 135.344  1.00  3.590          C  
ATOM   4229  C   PRO J 342     166.737 161.332 136.309  1.00  2.900          C  
ATOM   4230  O   PRO J 342     165.508 161.231 136.250  1.00  2.920          O  
ATOM   4231  CB  PRO J 342     167.130 163.745 135.590  1.00  5.380          C  
ATOM   4232  CG  PRO J 342     167.026 164.345 134.195  1.00  5.380          C  
ATOM   4233  CD  PRO J 342     166.407 163.254 133.353  1.00  5.380          C  
ATOM   4234  HA  PRO J 342     168.534 162.092 135.324  1.00  4.310          H  
ATOM   4235 1HB  PRO J 342     166.202 163.784 136.105  1.00  6.460          H  
ATOM   4236 2HB  PRO J 342     167.865 164.219 136.245  1.00  6.460          H  
ATOM   4237 1HG  PRO J 342     166.397 165.227 134.197  1.00  6.460          H  
ATOM   4238 2HG  PRO J 342     168.009 164.666 133.833  1.00  6.460          H  
ATOM   4239 1HD  PRO J 342     165.296 163.288 133.400  1.00  6.460          H  
ATOM   4240 2HD  PRO J 342     166.784 163.354 132.326  1.00  6.460          H  
ATOM   4241  N   GLY J 343     167.446 160.717 137.242  1.00  2.520          N  
ATOM   4242  CA  GLY J 343     166.772 159.810 138.155  1.00  2.110          C  
ATOM   4243  C   GLY J 343     165.986 160.553 139.257  1.00  1.820          C  
ATOM   4244  O   GLY J 343     166.364 161.662 139.644  1.00  1.830          O  
ATOM   4245  H   GLY J 343     168.462 160.813 137.239  1.00  3.020          H  
ATOM   4246 1HA  GLY J 343     166.155 159.149 137.567  1.00  2.530          H  
ATOM   4247 2HA  GLY J 343     167.519 159.165 138.616  1.00  2.530          H  
ATOM   4248  N   PRO J 344     164.880 159.971 139.772  1.00  1.740          N  
ATOM   4249  CA  PRO J 344     164.084 160.430 140.910  1.00  1.630          C  
ATOM   4250  C   PRO J 344     164.894 160.403 142.213  1.00  1.280          C  
ATOM   4251  O   PRO J 344     165.862 159.653 142.315  1.00  1.140          O  
ATOM   4252  CB  PRO J 344     162.930 159.412 140.964  1.00  2.440          C  
ATOM   4253  CG  PRO J 344     162.846 158.830 139.580  1.00  2.440          C  
ATOM   4254  CD  PRO J 344     164.253 158.850 139.033  1.00  2.440          C  
ATOM   4255  HA  PRO J 344     163.715 161.433 140.681  1.00  1.960          H  
ATOM   4256 1HB  PRO J 344     163.096 158.682 141.763  1.00  2.930          H  
ATOM   4257 2HB  PRO J 344     161.998 159.922 141.229  1.00  2.930          H  
ATOM   4258 1HG  PRO J 344     162.434 157.808 139.631  1.00  2.930          H  
ATOM   4259 2HG  PRO J 344     162.155 159.420 138.965  1.00  2.930          H  
ATOM   4260 1HD  PRO J 344     164.789 157.908 139.180  1.00  2.930          H  
ATOM   4261 2HD  PRO J 344     164.129 159.102 137.968  1.00  2.930          H  
ATOM   4262  N   PRO J 345     164.547 161.220 143.197  1.00  1.250          N  
ATOM   4263  CA  PRO J 345     165.143 161.238 144.509  1.00  1.190          C  
ATOM   4264  C   PRO J 345     164.741 160.009 145.304  1.00  1.360          C  
ATOM   4265  O   PRO J 345     163.656 159.462 145.076  1.00  1.790          O  
ATOM   4266  CB  PRO J 345     164.515 162.493 145.131  1.00  1.780          C  
ATOM   4267  CG  PRO J 345     163.196 162.647 144.418  1.00  1.780          C  
ATOM   4268  CD  PRO J 345     163.455 162.196 143.012  1.00  1.780          C  
ATOM   4269  HA  PRO J 345     166.226 161.305 144.418  1.00  1.430          H  
ATOM   4270 1HB  PRO J 345     164.394 162.322 146.217  1.00  2.140          H  
ATOM   4271 2HB  PRO J 345     165.144 163.360 145.013  1.00  2.140          H  
ATOM   4272 1HG  PRO J 345     162.456 162.012 144.914  1.00  2.140          H  
ATOM   4273 2HG  PRO J 345     162.826 163.688 144.469  1.00  2.140          H  
ATOM   4274 1HD  PRO J 345     162.543 161.728 142.636  1.00  2.140          H  
ATOM   4275 2HD  PRO J 345     163.785 163.048 142.397  1.00  2.140          H  
ATOM   4276  N   GLY J 346     165.550 159.648 146.295  1.00  1.280          N  
ATOM   4277  CA  GLY J 346     165.169 158.593 147.223  1.00  1.290          C  
ATOM   4278  C   GLY J 346     164.127 159.204 148.149  1.00  1.250          C  
ATOM   4279  O   GLY J 346     163.809 160.386 148.020  1.00  1.380          O  
ATOM   4280  H   GLY J 346     166.471 160.088 146.358  1.00  1.540          H  
ATOM   4281 1HA  GLY J 346     164.755 157.742 146.679  1.00  1.550          H  
ATOM   4282 2HA  GLY J 346     166.037 158.244 147.783  1.00  1.550          H  
ATOM   4283  N   LEU J 347     163.609 158.456 149.115  1.00  1.220          N  
ATOM   4284  CA  LEU J 347     162.536 159.036 149.910  1.00  1.270          C  
ATOM   4285  C   LEU J 347     162.934 159.682 151.243  1.00  1.280          C  
ATOM   4286  O   LEU J 347     163.804 159.166 151.944  1.00  1.310          O  
ATOM   4287  CB  LEU J 347     161.499 157.956 150.206  1.00  1.760          C  
ATOM   4288  CG  LEU J 347     160.807 157.304 148.982  1.00  1.760          C  
ATOM   4289  CD1 LEU J 347     159.906 156.196 149.479  1.00  1.760          C  
ATOM   4290  CD2 LEU J 347     159.991 158.347 148.200  1.00  1.760          C  
ATOM   4291  H   LEU J 347     163.903 157.500 149.242  1.00  1.460          H  
ATOM   4292  HA  LEU J 347     162.088 159.772 149.270  1.00  1.520          H  
ATOM   4293 1HB  LEU J 347     161.992 157.159 150.765  1.00  2.110          H  
ATOM   4294 2HB  LEU J 347     160.724 158.379 150.849  1.00  2.110          H  
ATOM   4295  HG  LEU J 347     161.559 156.866 148.326  1.00  2.110          H  
ATOM   4296 1HD1 LEU J 347     159.422 155.712 148.631  1.00  2.110          H  
ATOM   4297 2HD1 LEU J 347     160.504 155.459 150.025  1.00  2.110          H  
ATOM   4298 3HD1 LEU J 347     159.148 156.609 150.143  1.00  2.110          H  
ATOM   4299 1HD2 LEU J 347     159.506 157.862 147.353  1.00  2.110          H  
ATOM   4300 2HD2 LEU J 347     159.231 158.783 148.849  1.00  2.110          H  
ATOM   4301 3HD2 LEU J 347     160.635 159.132 147.820  1.00  2.110          H  
ATOM   4302  N   PRO J 348     162.290 160.815 151.607  1.00  1.570          N  
ATOM   4303  CA  PRO J 348     162.406 161.540 152.851  1.00  1.750          C  
ATOM   4304  C   PRO J 348     161.601 160.858 153.935  1.00  1.740          C  
ATOM   4305  O   PRO J 348     160.707 160.073 153.624  1.00  1.810          O  
ATOM   4306  CB  PRO J 348     161.799 162.899 152.510  1.00  2.620          C  
ATOM   4307  CG  PRO J 348     160.753 162.582 151.489  1.00  2.620          C  
ATOM   4308  CD  PRO J 348     161.340 161.457 150.673  1.00  2.620          C  
ATOM   4309  HA  PRO J 348     163.449 161.615 153.120  1.00  2.100          H  
ATOM   4310 1HB  PRO J 348     161.376 163.356 153.415  1.00  3.150          H  
ATOM   4311 2HB  PRO J 348     162.579 163.578 152.151  1.00  3.150          H  
ATOM   4312 1HG  PRO J 348     159.815 162.289 151.990  1.00  3.150          H  
ATOM   4313 2HG  PRO J 348     160.516 163.479 150.896  1.00  3.150          H  
ATOM   4314 1HD  PRO J 348     160.515 160.771 150.417  1.00  3.150          H  
ATOM   4315 2HD  PRO J 348     161.863 161.870 149.790  1.00  3.150          H  
ATOM   4316  N   GLY J 349     161.828 161.244 155.188  1.00  1.980          N  
ATOM   4317  CA  GLY J 349     161.011 160.781 156.281  1.00  2.330          C  
ATOM   4318  C   GLY J 349     161.313 161.619 157.500  1.00  2.850          C  
ATOM   4319  O   GLY J 349     160.522 161.610 158.446  1.00  2.940          O  
ATOM   4320  H   GLY J 349     162.617 161.850 155.407  1.00  2.380          H  
ATOM   4321 1HA  GLY J 349     159.956 160.859 156.019  1.00  2.800          H  
ATOM   4322 2HA  GLY J 349     161.222 159.738 156.481  1.00  2.800          H  
ATOM   4323  N   ARG J 350     162.462 162.340 157.455  1.00  3.600          N  
ATOM   4324  CA  ARG J 350     162.990 163.278 158.500  1.00  4.360          C  
ATOM   4325  C   ARG J 350     164.479 163.096 158.946  1.00  4.870          C  
ATOM   4326  O   ARG J 350     165.324 163.859 158.467  1.00  5.250          O  
ATOM   4327  CB  ARG J 350     162.086 163.280 159.750  1.00  5.800          C  
ATOM   4328  CG  ARG J 350     162.425 164.185 160.912  1.00  5.800          C  
ATOM   4329  CD  ARG J 350     161.402 163.988 162.006  1.00  5.800          C  
ATOM   4330  NE  ARG J 350     160.101 164.447 161.627  1.00  5.800          N  
ATOM   4331  CZ  ARG J 350     159.715 165.714 161.704  1.00  5.800          C  
ATOM   4332  NH1 ARG J 350     160.554 166.592 162.153  1.00  5.800          N  
ATOM   4333  NH2 ARG J 350     158.512 166.070 161.311  1.00  5.800          N  
ATOM   4334  H   ARG J 350     163.037 162.216 156.612  1.00  4.320          H  
ATOM   4335  HA  ARG J 350     162.914 164.269 158.068  1.00  5.230          H  
ATOM   4336 1HB  ARG J 350     161.102 163.622 159.454  1.00  6.960          H  
ATOM   4337 2HB  ARG J 350     161.993 162.307 160.171  1.00  6.960          H  
ATOM   4338 1HG  ARG J 350     163.405 163.975 161.311  1.00  6.960          H  
ATOM   4339 2HG  ARG J 350     162.387 165.204 160.601  1.00  6.960          H  
ATOM   4340 1HD  ARG J 350     161.303 162.937 162.190  1.00  6.960          H  
ATOM   4341 2HD  ARG J 350     161.707 164.484 162.923  1.00  6.960          H  
ATOM   4342  HE  ARG J 350     159.436 163.772 161.258  1.00  6.960          H  
ATOM   4343 1HH1 ARG J 350     161.478 166.323 162.438  1.00  6.960          H  
ATOM   4344 2HH1 ARG J 350     160.298 167.575 162.166  1.00  6.960          H  
ATOM   4345 1HH2 ARG J 350     157.862 165.366 160.954  1.00  6.960          H  
ATOM   4346 2HH2 ARG J 350     158.216 167.043 161.360  1.00  6.960          H  
ATOM   4347  N   ASP J 351     164.810 162.155 159.867  1.00  5.300          N  
ATOM   4348  CA  ASP J 351     166.219 161.978 160.321  1.00  6.200          C  
ATOM   4349  C   ASP J 351     166.664 160.572 160.917  1.00  6.440          C  
ATOM   4350  O   ASP J 351     166.932 160.495 162.116  1.00  6.870          O  
ATOM   4351  CB  ASP J 351     166.528 163.099 161.339  1.00  8.320          C  
ATOM   4352  CG  ASP J 351     168.025 163.281 161.755  1.00  8.320          C  
ATOM   4353  OD1 ASP J 351     168.894 162.818 161.053  1.00  8.320          O  
ATOM   4354  OD2 ASP J 351     168.270 163.942 162.752  1.00  8.320          O  
ATOM   4355  H   ASP J 351     164.098 161.545 160.209  1.00  6.360          H  
ATOM   4356  HA  ASP J 351     166.849 162.144 159.447  1.00  7.440          H  
ATOM   4357 1HB  ASP J 351     166.185 164.048 160.935  1.00  9.980          H  
ATOM   4358 2HB  ASP J 351     165.961 162.913 162.221  1.00  9.980          H  
ATOM   4359  N   GLY J 352     166.751 159.484 160.092  1.00  6.520          N  
ATOM   4360  CA  GLY J 352     167.182 158.099 160.548  1.00  6.950          C  
ATOM   4361  C   GLY J 352     166.379 156.736 160.255  1.00  6.560          C  
ATOM   4362  O   GLY J 352     166.770 155.683 160.775  1.00  6.810          O  
ATOM   4363  H   GLY J 352     166.492 159.671 159.132  1.00  7.820          H  
ATOM   4364 1HA  GLY J 352     168.172 157.960 160.126  1.00  8.340          H  
ATOM   4365 2HA  GLY J 352     167.381 158.147 161.611  1.00  8.340          H  
ATOM   4366  N   ARG J 353     165.283 156.752 159.478  1.00  6.480          N  
ATOM   4367  CA  ARG J 353     164.492 155.565 159.014  1.00  6.480          C  
ATOM   4368  C   ARG J 353     164.006 155.629 157.537  1.00  5.560          C  
ATOM   4369  O   ARG J 353     163.663 156.690 157.005  1.00  5.150          O  
ATOM   4370  CB  ARG J 353     163.247 155.273 159.882  1.00  9.070          C  
ATOM   4371  CG  ARG J 353     162.309 154.125 159.237  1.00  9.070          C  
ATOM   4372  CD  ARG J 353     161.180 153.570 159.951  1.00  9.070          C  
ATOM   4373  NE  ARG J 353     160.441 152.734 158.998  1.00  9.070          N  
ATOM   4374  CZ  ARG J 353     159.239 152.123 159.150  1.00  9.070          C  
ATOM   4375  NH1 ARG J 353     158.511 152.188 160.252  1.00  9.070          N  
ATOM   4376  NH2 ARG J 353     158.774 151.420 158.125  1.00  9.070          N  
ATOM   4377  H   ARG J 353     164.960 157.678 159.259  1.00  7.780          H  
ATOM   4378  HA  ARG J 353     165.141 154.707 159.081  1.00  7.780          H  
ATOM   4379 1HB  ARG J 353     163.552 154.953 160.875  1.00 10.890          H  
ATOM   4380 2HB  ARG J 353     162.690 156.179 159.990  1.00 10.890          H  
ATOM   4381 1HG  ARG J 353     161.808 154.539 158.377  1.00 10.890          H  
ATOM   4382 2HG  ARG J 353     162.898 153.267 158.980  1.00 10.890          H  
ATOM   4383 1HD  ARG J 353     161.536 152.924 160.738  1.00 10.890          H  
ATOM   4384 2HD  ARG J 353     160.539 154.345 160.325  1.00 10.890          H  
ATOM   4385  HE  ARG J 353     160.896 152.597 158.098  1.00 10.890          H  
ATOM   4386 1HH1 ARG J 353     158.804 152.710 161.089  1.00 10.890          H  
ATOM   4387 2HH1 ARG J 353     157.630 151.712 160.300  1.00 10.890          H  
ATOM   4388 1HH2 ARG J 353     159.313 151.354 157.267  1.00 10.890          H  
ATOM   4389 2HH2 ARG J 353     157.885 150.950 158.196  1.00 10.890          H  
ATOM   4390  N   ASP J 354     163.804 154.483 156.886  1.00  5.530          N  
ATOM   4391  CA  ASP J 354     163.271 154.509 155.530  1.00  4.990          C  
ATOM   4392  C   ASP J 354     161.777 154.934 155.446  1.00  4.370          C  
ATOM   4393  O   ASP J 354     160.861 154.111 155.369  1.00  4.510          O  
ATOM   4394  CB  ASP J 354     163.427 153.113 154.895  1.00  7.200          C  
ATOM   4395  CG  ASP J 354     163.026 153.038 153.402  1.00  7.200          C  
ATOM   4396  OD1 ASP J 354     162.691 154.060 152.852  1.00  7.200          O  
ATOM   4397  OD2 ASP J 354     163.071 151.964 152.824  1.00  7.200          O  
ATOM   4398  H   ASP J 354     164.062 153.570 157.298  1.00  6.640          H  
ATOM   4399  HA  ASP J 354     163.861 155.217 154.950  1.00  5.990          H  
ATOM   4400 1HB  ASP J 354     164.476 152.799 154.986  1.00  8.640          H  
ATOM   4401 2HB  ASP J 354     162.838 152.389 155.461  1.00  8.640          H  
ATOM   4402  N   GLY J 355     161.579 156.262 155.517  1.00  4.040          N  
ATOM   4403  CA  GLY J 355     160.313 157.007 155.381  1.00  3.950          C  
ATOM   4404  C   GLY J 355     159.426 157.368 156.599  1.00  3.720          C  
ATOM   4405  O   GLY J 355     158.535 158.207 156.456  1.00  4.010          O  
ATOM   4406  H   GLY J 355     162.431 156.787 155.665  1.00  4.850          H  
ATOM   4407 1HA  GLY J 355     160.544 157.931 154.854  1.00  4.740          H  
ATOM   4408 2HA  GLY J 355     159.692 156.448 154.682  1.00  4.740          H  
ATOM   4409  N   VAL J 356     159.638 156.783 157.778  1.00  3.400          N  
ATOM   4410  CA  VAL J 356     158.751 157.075 158.916  1.00  3.260          C  
ATOM   4411  C   VAL J 356     159.482 157.405 160.255  1.00  2.900          C  
ATOM   4412  O   VAL J 356     160.503 156.798 160.527  1.00  2.960          O  
ATOM   4413  CB  VAL J 356     157.820 155.840 159.127  1.00  4.620          C  
ATOM   4414  CG1 VAL J 356     156.866 156.045 160.281  1.00  4.620          C  
ATOM   4415  CG2 VAL J 356     157.028 155.540 157.851  1.00  4.620          C  
ATOM   4416  H   VAL J 356     160.382 156.104 157.870  1.00  4.080          H  
ATOM   4417  HA  VAL J 356     158.130 157.907 158.612  1.00  3.910          H  
ATOM   4418  HB  VAL J 356     158.435 154.989 159.379  1.00  5.540          H  
ATOM   4419 1HG1 VAL J 356     156.266 155.149 160.407  1.00  5.540          H  
ATOM   4420 2HG1 VAL J 356     157.420 156.217 161.190  1.00  5.540          H  
ATOM   4421 3HG1 VAL J 356     156.218 156.885 160.084  1.00  5.540          H  
ATOM   4422 1HG2 VAL J 356     156.402 154.664 158.016  1.00  5.540          H  
ATOM   4423 2HG2 VAL J 356     156.399 156.394 157.599  1.00  5.540          H  
ATOM   4424 3HG2 VAL J 356     157.700 155.335 157.027  1.00  5.540          H  
ATOM   4425  N   PRO J 357     159.090 158.455 161.022  1.00  2.710          N  
ATOM   4426  CA  PRO J 357     159.584 158.752 162.376  1.00  2.400          C  
ATOM   4427  C   PRO J 357     159.009 157.754 163.411  1.00  2.240          C  
ATOM   4428  O   PRO J 357     157.853 157.346 163.273  1.00  2.430          O  
ATOM   4429  CB  PRO J 357     159.096 160.190 162.591  1.00  3.600          C  
ATOM   4430  CG  PRO J 357     157.867 160.316 161.709  1.00  3.600          C  
ATOM   4431  CD  PRO J 357     158.151 159.459 160.493  1.00  3.600          C  
ATOM   4432  HA  PRO J 357     160.675 158.696 162.367  1.00  2.880          H  
ATOM   4433 1HB  PRO J 357     158.875 160.346 163.660  1.00  4.320          H  
ATOM   4434 2HB  PRO J 357     159.884 160.896 162.326  1.00  4.320          H  
ATOM   4435 1HG  PRO J 357     156.996 159.951 162.245  1.00  4.320          H  
ATOM   4436 2HG  PRO J 357     157.676 161.370 161.454  1.00  4.320          H  
ATOM   4437 1HD  PRO J 357     157.206 159.012 160.196  1.00  4.320          H  
ATOM   4438 2HD  PRO J 357     158.623 160.051 159.679  1.00  4.320          H  
ATOM   4439  N   GLY J 358     159.764 157.439 164.477  1.00  1.980          N  
ATOM   4440  CA  GLY J 358     159.291 156.503 165.506  1.00  1.900          C  
ATOM   4441  C   GLY J 358     158.616 157.132 166.732  1.00  1.810          C  
ATOM   4442  O   GLY J 358     158.659 158.349 166.924  1.00  1.830          O  
ATOM   4443  H   GLY J 358     160.702 157.835 164.537  1.00  2.380          H  
ATOM   4444 1HA  GLY J 358     158.612 155.806 165.020  1.00  2.280          H  
ATOM   4445 2HA  GLY J 358     160.142 155.912 165.845  1.00  2.280          H  
ATOM   4446  N   PRO J 359     157.985 156.302 167.599  1.00  1.810          N  
ATOM   4447  CA  PRO J 359     157.356 156.676 168.861  1.00  1.750          C  
ATOM   4448  C   PRO J 359     158.400 156.881 169.984  1.00  1.530          C  
ATOM   4449  O   PRO J 359     159.437 156.206 169.950  1.00  1.500          O  
ATOM   4450  CB  PRO J 359     156.456 155.467 169.142  1.00  2.620          C  
ATOM   4451  CG  PRO J 359     157.183 154.291 168.518  1.00  2.620          C  
ATOM   4452  CD  PRO J 359     157.893 154.849 167.287  1.00  2.620          C  
ATOM   4453  HA  PRO J 359     156.738 157.556 168.672  1.00  2.100          H  
ATOM   4454 1HB  PRO J 359     156.324 155.346 170.233  1.00  3.150          H  
ATOM   4455 2HB  PRO J 359     155.454 155.627 168.717  1.00  3.150          H  
ATOM   4456 1HG  PRO J 359     157.844 153.858 169.240  1.00  3.150          H  
ATOM   4457 2HG  PRO J 359     156.469 153.496 168.259  1.00  3.150          H  
ATOM   4458 1HD  PRO J 359     158.905 154.396 167.209  1.00  3.150          H  
ATOM   4459 2HD  PRO J 359     157.280 154.662 166.391  1.00  3.150          H  
ATOM   4460  N   PRO J 360     158.132 157.733 170.993  1.00  1.440          N  
ATOM   4461  CA  PRO J 360     158.909 157.911 172.213  1.00  1.250          C  
ATOM   4462  C   PRO J 360     158.971 156.628 173.025  1.00  1.170          C  
ATOM   4463  O   PRO J 360     158.037 155.822 172.975  1.00  1.300          O  
ATOM   4464  CB  PRO J 360     158.118 158.976 172.988  1.00  1.880          C  
ATOM   4465  CG  PRO J 360     157.317 159.710 171.941  1.00  1.880          C  
ATOM   4466  CD  PRO J 360     156.982 158.667 170.891  1.00  1.880          C  
ATOM   4467  HA  PRO J 360     159.912 158.264 171.954  1.00  1.500          H  
ATOM   4468 1HB  PRO J 360     157.497 158.487 173.759  1.00  2.250          H  
ATOM   4469 2HB  PRO J 360     158.826 159.631 173.527  1.00  2.250          H  
ATOM   4470 1HG  PRO J 360     156.416 160.155 172.396  1.00  2.250          H  
ATOM   4471 2HG  PRO J 360     157.907 160.541 171.529  1.00  2.250          H  
ATOM   4472 1HD  PRO J 360     156.035 158.148 171.107  1.00  2.250          H  
ATOM   4473 2HD  PRO J 360     156.975 159.204 169.934  1.00  2.250          H  
ATOM   4474  N   GLY J 361     160.027 156.482 173.810  1.00  1.020          N  
ATOM   4475  CA  GLY J 361     160.176 155.312 174.651  1.00  1.000          C  
ATOM   4476  C   GLY J 361     159.193 155.279 175.830  1.00  0.970          C  
ATOM   4477  O   GLY J 361     158.581 156.300 176.160  1.00  0.960          O  
ATOM   4478  H   GLY J 361     160.777 157.176 173.748  1.00  1.220          H  
ATOM   4479 1HA  GLY J 361     160.071 154.462 174.018  1.00  1.200          H  
ATOM   4480 2HA  GLY J 361     161.188 155.280 175.032  1.00  1.200          H  
ATOM   4481  N   PRO J 362     159.024 154.109 176.485  1.00  1.010          N  
ATOM   4482  CA  PRO J 362     158.178 153.877 177.646  1.00  1.040          C  
ATOM   4483  C   PRO J 362     158.627 154.679 178.869  1.00  0.920          C  
ATOM   4484  O   PRO J 362     159.813 155.000 178.958  1.00  0.900          O  
ATOM   4485  CB  PRO J 362     158.401 152.383 177.936  1.00  1.560          C  
ATOM   4486  CG  PRO J 362     158.872 151.787 176.641  1.00  1.560          C  
ATOM   4487  CD  PRO J 362     159.665 152.867 175.963  1.00  1.560          C  
ATOM   4488  HA  PRO J 362     157.144 154.055 177.352  1.00  1.250          H  
ATOM   4489 1HB  PRO J 362     159.125 152.267 178.758  1.00  1.870          H  
ATOM   4490 2HB  PRO J 362     157.458 151.930 178.289  1.00  1.870          H  
ATOM   4491 1HG  PRO J 362     159.479 150.888 176.840  1.00  1.870          H  
ATOM   4492 2HG  PRO J 362     158.012 151.462 176.040  1.00  1.870          H  
ATOM   4493 1HD  PRO J 362     160.735 152.824 176.209  1.00  1.870          H  
ATOM   4494 2HD  PRO J 362     159.478 152.708 174.905  1.00  1.870          H  
ATOM   4495  N   PRO J 363     157.716 155.061 179.775  1.00  0.900          N  
ATOM   4496  CA  PRO J 363     158.039 155.624 181.061  1.00  0.830          C  
ATOM   4497  C   PRO J 363     158.838 154.549 181.780  1.00  0.820          C  
ATOM   4498  O   PRO J 363     158.575 153.361 181.553  1.00  0.910          O  
ATOM   4499  CB  PRO J 363     156.670 155.853 181.713  1.00  1.240          C  
ATOM   4500  CG  PRO J 363     155.697 155.940 180.546  1.00  1.240          C  
ATOM   4501  CD  PRO J 363     156.268 154.999 179.488  1.00  1.240          C  
ATOM   4502  HA  PRO J 363     158.603 156.541 180.913  1.00  1.000          H  
ATOM   4503 1HB  PRO J 363     156.455 155.029 182.413  1.00  1.490          H  
ATOM   4504 2HB  PRO J 363     156.704 156.778 182.313  1.00  1.490          H  
ATOM   4505 1HG  PRO J 363     154.686 155.646 180.873  1.00  1.490          H  
ATOM   4506 2HG  PRO J 363     155.627 156.979 180.191  1.00  1.490          H  
ATOM   4507 1HD  PRO J 363     155.891 153.970 179.604  1.00  1.490          H  
ATOM   4508 2HD  PRO J 363     156.031 155.439 178.508  1.00  1.490          H  
ATOM   4509  N   GLY J 364     159.735 154.919 182.671  1.00  0.800          N  
ATOM   4510  CA  GLY J 364     160.478 153.881 183.367  1.00  0.880          C  
ATOM   4511  C   GLY J 364     159.609 153.212 184.452  1.00  0.930          C  
ATOM   4512  O   GLY J 364     158.465 153.627 184.662  1.00  0.910          O  
ATOM   4513  H   GLY J 364     159.940 155.918 182.792  1.00  0.960          H  
ATOM   4514 1HA  GLY J 364     160.799 153.159 182.622  1.00  1.060          H  
ATOM   4515 2HA  GLY J 364     161.375 154.314 183.810  1.00  1.060          H  
ATOM   4516  N   PRO J 365     160.118 152.153 185.124  1.00  1.060          N  
ATOM   4517  CA  PRO J 365     159.476 151.376 186.190  1.00  1.200          C  
ATOM   4518  C   PRO J 365     159.141 152.226 187.400  1.00  1.180          C  
ATOM   4519  O   PRO J 365     159.851 153.193 187.660  1.00  1.140          O  
ATOM   4520  CB  PRO J 365     160.560 150.354 186.562  1.00  1.800          C  
ATOM   4521  CG  PRO J 365     161.437 150.242 185.341  1.00  1.800          C  
ATOM   4522  CD  PRO J 365     161.451 151.619 184.734  1.00  1.800          C  
ATOM   4523  HA  PRO J 365     158.576 150.883 185.793  1.00  1.440          H  
ATOM   4524 1HB  PRO J 365     161.104 150.704 187.455  1.00  2.160          H  
ATOM   4525 2HB  PRO J 365     160.091 149.396 186.838  1.00  2.160          H  
ATOM   4526 1HG  PRO J 365     162.444 149.897 185.630  1.00  2.160          H  
ATOM   4527 2HG  PRO J 365     161.030 149.485 184.654  1.00  2.160          H  
ATOM   4528 1HD  PRO J 365     162.256 152.222 185.147  1.00  2.160          H  
ATOM   4529 2HD  PRO J 365     161.552 151.484 183.659  1.00  2.160          H  
ATOM   4530  N   MET J 366     158.086 151.887 188.139  1.00  1.300          N  
ATOM   4531  CA  MET J 366     157.811 152.664 189.344  1.00  1.370          C  
ATOM   4532  C   MET J 366     158.862 152.321 190.391  1.00  1.450          C  
ATOM   4533  O   MET J 366     159.337 151.179 190.436  1.00  1.580          O  
ATOM   4534  CB  MET J 366     156.421 152.417 189.912  1.00  1.890          C  
ATOM   4535  CG  MET J 366     156.204 151.063 190.582  1.00  1.890          C  
ATOM   4536  SD  MET J 366     154.545 150.896 191.272  1.00  1.890          S  
ATOM   4537  CE  MET J 366     154.636 152.024 192.679  1.00  1.890          C  
ATOM   4538  H   MET J 366     157.504 151.101 187.885  1.00  1.560          H  
ATOM   4539  HA  MET J 366     157.914 153.714 189.100  1.00  1.640          H  
ATOM   4540 1HB  MET J 366     156.211 153.203 190.624  1.00  2.270          H  
ATOM   4541 2HB  MET J 366     155.687 152.499 189.114  1.00  2.270          H  
ATOM   4542 1HG  MET J 366     156.368 150.261 189.867  1.00  2.270          H  
ATOM   4543 2HG  MET J 366     156.919 150.939 191.400  1.00  2.270          H  
ATOM   4544 1HE  MET J 366     153.690 152.002 193.215  1.00  2.270          H  
ATOM   4545 2HE  MET J 366     155.445 151.710 193.347  1.00  2.270          H  
ATOM   4546 3HE  MET J 366     154.822 153.038 192.336  1.00  2.270          H  
ATOM   4547  N   GLY J 367     159.201 153.270 191.251  1.00  1.430          N  
ATOM   4548  CA  GLY J 367     160.185 152.971 192.281  1.00  1.550          C  
ATOM   4549  C   GLY J 367     159.575 152.197 193.471  1.00  1.730          C  
ATOM   4550  O   GLY J 367     158.412 152.404 193.818  1.00  1.800          O  
ATOM   4551  H   GLY J 367     158.754 154.189 191.173  1.00  1.720          H  
ATOM   4552 1HA  GLY J 367     160.980 152.408 191.807  1.00  1.860          H  
ATOM   4553 2HA  GLY J 367     160.632 153.898 192.625  1.00  1.860          H  
ATOM   4554  N   PRO J 368     160.341 151.298 194.127  1.00  1.960          N  
ATOM   4555  CA  PRO J 368     159.961 150.533 195.311  1.00  2.250          C  
ATOM   4556  C   PRO J 368     159.964 151.426 196.550  1.00  2.220          C  
ATOM   4557  O   PRO J 368     160.687 152.408 196.542  1.00  2.070          O  
ATOM   4558  CB  PRO J 368     161.060 149.466 195.380  1.00  3.380          C  
ATOM   4559  CG  PRO J 368     162.264 150.113 194.730  1.00  3.380          C  
ATOM   4560  CD  PRO J 368     161.694 150.989 193.628  1.00  3.380          C  
ATOM   4561  HA  PRO J 368     158.977 150.086 195.117  1.00  2.700          H  
ATOM   4562 1HB  PRO J 368     161.257 149.197 196.433  1.00  4.050          H  
ATOM   4563 2HB  PRO J 368     160.731 148.550 194.869  1.00  4.050          H  
ATOM   4564 1HG  PRO J 368     162.832 150.677 195.476  1.00  4.050          H  
ATOM   4565 2HG  PRO J 368     162.947 149.342 194.342  1.00  4.050          H  
ATOM   4566 1HD  PRO J 368     162.299 151.901 193.533  1.00  4.050          H  
ATOM   4567 2HD  PRO J 368     161.638 150.417 192.683  1.00  4.050          H  
ATOM   4568  N   PRO J 369     159.208 151.098 197.608  1.00  2.510          N  
ATOM   4569  CA  PRO J 369     159.176 151.739 198.923  1.00  2.710          C  
ATOM   4570  C   PRO J 369     160.419 151.390 199.731  1.00  2.860          C  
ATOM   4571  O   PRO J 369     161.045 150.367 199.443  1.00  2.930          O  
ATOM   4572  CB  PRO J 369     157.933 151.106 199.559  1.00  4.060          C  
ATOM   4573  CG  PRO J 369     157.828 149.740 198.921  1.00  4.060          C  
ATOM   4574  CD  PRO J 369     158.285 149.941 197.494  1.00  4.060          C  
ATOM   4575  HA  PRO J 369     159.063 152.824 198.819  1.00  3.250          H  
ATOM   4576 1HB  PRO J 369     158.047 151.070 200.654  1.00  4.880          H  
ATOM   4577 2HB  PRO J 369     157.060 151.720 199.352  1.00  4.880          H  
ATOM   4578 1HG  PRO J 369     158.463 149.020 199.464  1.00  4.880          H  
ATOM   4579 2HG  PRO J 369     156.793 149.370 198.992  1.00  4.880          H  
ATOM   4580 1HD  PRO J 369     158.812 149.036 197.165  1.00  4.880          H  
ATOM   4581 2HD  PRO J 369     157.422 150.190 196.850  1.00  4.880          H  
ATOM   4582  N   GLY J 370     160.737 152.166 200.777  1.00  3.250          N  
ATOM   4583  CA  GLY J 370     161.829 151.742 201.663  1.00  3.580          C  
ATOM   4584  C   GLY J 370     162.847 152.819 202.029  1.00  4.230          C  
ATOM   4585  O   GLY J 370     163.937 152.833 201.453  1.00  4.680          O  
ATOM   4586  OXT GLY J 370     162.801 153.209 203.200  1.00  5.370          O  
ATOM   4587  H   GLY J 370     160.208 153.029 200.977  1.00  3.900          H  
ATOM   4588 1HA  GLY J 370     161.392 151.345 202.579  1.00  4.300          H  
ATOM   4589 2HA  GLY J 370     162.356 150.909 201.200  1.00  4.300          H  
TER                                                                             
ATOM   4591  N   ASP K 371     173.573 148.031 146.301  1.00 15.870          N  
ATOM   4592  CA  ASP K 371     174.440 149.010 146.937  1.00 15.600          C  
ATOM   4593  C   ASP K 371     174.277 148.973 148.453  1.00 15.170          C  
ATOM   4594  O   ASP K 371     174.554 147.953 149.084  1.00 15.280          O  
ATOM   4595  CB  ASP K 371     174.143 150.394 146.372  1.00 21.950          C  
ATOM   4596  CG  ASP K 371     174.511 150.431 144.938  1.00 21.950          C  
ATOM   4597  OD1 ASP K 371     175.172 149.512 144.527  1.00 21.950          O  
ATOM   4598  OD2 ASP K 371     174.107 151.312 144.249  1.00 21.950          O  
ATOM   4599 1H   ASP K 371     173.811 147.996 145.315  1.00 19.040          H  
ATOM   4600 2H   ASP K 371     173.717 147.124 146.717  1.00 19.040          H  
ATOM   4601 3H   ASP K 371     172.608 148.308 146.406  1.00 19.040          H  
ATOM   4602  HA  ASP K 371     175.476 148.757 146.705  1.00 18.720          H  
ATOM   4603 1HB  ASP K 371     173.088 150.627 146.475  1.00 26.340          H  
ATOM   4604 2HB  ASP K 371     174.724 151.155 146.894  1.00 26.340          H  
ATOM   4605  N   ALA K 372     173.854 150.085 149.044  1.00 14.840          N  
ATOM   4606  CA  ALA K 372     173.669 150.168 150.485  1.00 14.580          C  
ATOM   4607  C   ALA K 372     172.798 151.368 150.816  1.00 14.220          C  
ATOM   4608  O   ALA K 372     172.537 152.227 149.965  1.00 13.760          O  
ATOM   4609  CB  ALA K 372     174.995 150.225 151.220  1.00 20.520          C  
ATOM   4610  H   ALA K 372     173.618 150.893 148.489  1.00 17.810          H  
ATOM   4611  HA  ALA K 372     173.141 149.274 150.811  1.00 17.500          H  
ATOM   4612 1HB  ALA K 372     174.808 150.260 152.286  1.00 24.620          H  
ATOM   4613 2HB  ALA K 372     175.584 149.341 150.989  1.00 24.620          H  
ATOM   4614 3HB  ALA K 372     175.533 151.087 150.935  1.00 24.620          H  
ATOM   4615  N   ALA K 373     172.325 151.403 152.048  1.00 14.560          N  
ATOM   4616  CA  ALA K 373     171.439 152.457 152.500  1.00 14.420          C  
ATOM   4617  C   ALA K 373     171.968 153.867 152.276  1.00 13.980          C  
ATOM   4618  O   ALA K 373     173.145 154.179 152.481  1.00 14.160          O  
ATOM   4619  CB  ALA K 373     171.182 152.264 153.972  1.00 20.240          C  
ATOM   4620  H   ALA K 373     172.571 150.659 152.688  1.00 17.470          H  
ATOM   4621  HA  ALA K 373     170.497 152.368 151.954  1.00 17.300          H  
ATOM   4622 1HB  ALA K 373     170.513 153.009 154.281  1.00 24.290          H  
ATOM   4623 2HB  ALA K 373     170.751 151.285 154.145  1.00 24.290          H  
ATOM   4624 3HB  ALA K 373     172.104 152.349 154.525  1.00 24.290          H  
ATOM   4625  N   GLY K 374     171.083 154.718 151.780  1.00 13.580          N  
ATOM   4626  CA  GLY K 374     171.342 156.133 151.568  1.00 13.320          C  
ATOM   4627  C   GLY K 374     172.159 156.485 150.336  1.00 12.410          C  
ATOM   4628  O   GLY K 374     172.447 157.661 150.130  1.00 12.390          O  
ATOM   4629  H   GLY K 374     170.129 154.382 151.611  1.00 16.300          H  
ATOM   4630 1HA  GLY K 374     170.380 156.644 151.495  1.00 15.980          H  
ATOM   4631 2HA  GLY K 374     171.834 156.539 152.449  1.00 15.980          H  
ATOM   4632  N   ILE K 375     172.566 155.506 149.538  1.00 11.790          N  
ATOM   4633  CA  ILE K 375     173.402 155.815 148.384  1.00 11.050          C  
ATOM   4634  C   ILE K 375     172.639 156.414 147.173  1.00 10.340          C  
ATOM   4635  O   ILE K 375     171.563 155.926 146.827  1.00 10.210          O  
ATOM   4636  CB  ILE K 375     174.265 154.590 148.011  1.00 15.770          C  
ATOM   4637  CG1 ILE K 375     175.261 154.358 149.195  1.00 15.770          C  
ATOM   4638  CG2 ILE K 375     174.954 154.724 146.649  1.00 15.770          C  
ATOM   4639  CD1 ILE K 375     176.057 153.117 149.122  1.00 15.770          C  
ATOM   4640  H   ILE K 375     172.336 154.530 149.773  1.00 14.150          H  
ATOM   4641  HA  ILE K 375     174.135 156.506 148.748  1.00 13.260          H  
ATOM   4642  HB  ILE K 375     173.622 153.715 147.981  1.00 18.920          H  
ATOM   4643 1HG1 ILE K 375     175.945 155.201 149.261  1.00 18.920          H  
ATOM   4644 2HG1 ILE K 375     174.677 154.308 150.121  1.00 18.920          H  
ATOM   4645 1HG2 ILE K 375     175.528 153.833 146.425  1.00 18.920          H  
ATOM   4646 2HG2 ILE K 375     174.203 154.834 145.887  1.00 18.920          H  
ATOM   4647 3HG2 ILE K 375     175.612 155.576 146.630  1.00 18.920          H  
ATOM   4648 1HD1 ILE K 375     176.683 153.049 150.008  1.00 18.920          H  
ATOM   4649 2HD1 ILE K 375     175.392 152.285 149.080  1.00 18.920          H  
ATOM   4650 3HD1 ILE K 375     176.687 153.120 148.244  1.00 18.920          H  
ATOM   4651  N   PRO K 376     173.141 157.528 146.577  1.00 10.110          N  
ATOM   4652  CA  PRO K 376     172.662 158.214 145.369  1.00  9.590          C  
ATOM   4653  C   PRO K 376     172.710 157.253 144.177  1.00  8.780          C  
ATOM   4654  O   PRO K 376     173.485 156.301 144.194  1.00  8.830          O  
ATOM   4655  CB  PRO K 376     173.654 159.357 145.214  1.00 14.380          C  
ATOM   4656  CG  PRO K 376     174.219 159.576 146.600  1.00 14.380          C  
ATOM   4657  CD  PRO K 376     174.251 158.273 147.247  1.00 14.380          C  
ATOM   4658  HA  PRO K 376     171.642 158.590 145.538  1.00 11.510          H  
ATOM   4659 1HB  PRO K 376     174.426 159.094 144.474  1.00 17.260          H  
ATOM   4660 2HB  PRO K 376     173.127 160.234 144.834  1.00 17.260          H  
ATOM   4661 1HG  PRO K 376     175.211 159.963 146.531  1.00 17.260          H  
ATOM   4662 2HG  PRO K 376     173.672 160.296 147.180  1.00 17.260          H  
ATOM   4663 1HD  PRO K 376     175.231 157.798 147.106  1.00 17.260          H  
ATOM   4664 2HD  PRO K 376     174.024 158.507 148.301  1.00 17.260          H  
ATOM   4665  N   GLY K 377     171.883 157.470 143.162  1.00  8.200          N  
ATOM   4666  CA  GLY K 377     171.824 156.516 142.058  1.00  7.460          C  
ATOM   4667  C   GLY K 377     172.916 156.675 140.982  1.00  6.780          C  
ATOM   4668  O   GLY K 377     173.725 157.598 141.047  1.00  7.090          O  
ATOM   4669  H   GLY K 377     171.302 158.311 143.136  1.00  9.840          H  
ATOM   4670 1HA  GLY K 377     171.836 155.531 142.504  1.00  8.950          H  
ATOM   4671 2HA  GLY K 377     170.849 156.602 141.574  1.00  8.950          H  
ATOM   4672  N   PRO K 378     173.055 155.687 140.075  1.00  6.080          N  
ATOM   4673  CA  PRO K 378     173.828 155.716 138.842  1.00  5.530          C  
ATOM   4674  C   PRO K 378     173.059 156.665 137.937  1.00  4.940          C  
ATOM   4675  O   PRO K 378     171.916 156.953 138.269  1.00  4.880          O  
ATOM   4676  CB  PRO K 378     173.772 154.273 138.326  1.00  8.290          C  
ATOM   4677  CG  PRO K 378     173.368 153.446 139.512  1.00  8.290          C  
ATOM   4678  CD  PRO K 378     172.514 154.351 140.374  1.00  8.290          C  
ATOM   4679  HA  PRO K 378     174.847 156.055 139.070  1.00  6.640          H  
ATOM   4680 1HB  PRO K 378     173.063 154.197 137.484  1.00  9.950          H  
ATOM   4681 2HB  PRO K 378     174.759 153.974 137.935  1.00  9.950          H  
ATOM   4682 1HG  PRO K 378     172.825 152.547 139.184  1.00  9.950          H  
ATOM   4683 2HG  PRO K 378     174.265 153.090 140.049  1.00  9.950          H  
ATOM   4684 1HD  PRO K 378     171.468 154.295 140.123  1.00  9.950          H  
ATOM   4685 2HD  PRO K 378     172.727 154.028 141.401  1.00  9.950          H  
ATOM   4686  N   PRO K 379     173.635 157.216 136.871  1.00  4.710          N  
ATOM   4687  CA  PRO K 379     172.934 158.040 135.892  1.00  4.220          C  
ATOM   4688  C   PRO K 379     171.712 157.290 135.393  1.00  3.280          C  
ATOM   4689  O   PRO K 379     171.861 156.170 134.906  1.00  3.310          O  
ATOM   4690  CB  PRO K 379     173.995 158.175 134.802  1.00  6.330          C  
ATOM   4691  CG  PRO K 379     175.307 158.069 135.549  1.00  6.330          C  
ATOM   4692  CD  PRO K 379     175.062 157.048 136.627  1.00  6.330          C  
ATOM   4693  HA  PRO K 379     172.674 159.002 136.309  1.00  5.060          H  
ATOM   4694 1HB  PRO K 379     173.863 157.392 134.041  1.00  7.600          H  
ATOM   4695 2HB  PRO K 379     173.880 159.137 134.292  1.00  7.600          H  
ATOM   4696 1HG  PRO K 379     176.079 157.723 134.871  1.00  7.600          H  
ATOM   4697 2HG  PRO K 379     175.632 159.060 135.934  1.00  7.600          H  
ATOM   4698 1HD  PRO K 379     175.287 156.030 136.276  1.00  7.600          H  
ATOM   4699 2HD  PRO K 379     175.655 157.336 137.508  1.00  7.600          H  
ATOM   4700  N   GLY K 380     170.519 157.897 135.484  1.00  2.820          N  
ATOM   4701  CA  GLY K 380     169.280 157.228 135.062  1.00  2.230          C  
ATOM   4702  C   GLY K 380     168.379 156.759 136.247  1.00  1.720          C  
ATOM   4703  O   GLY K 380     167.259 157.252 136.401  1.00  1.930          O  
ATOM   4704  H   GLY K 380     170.457 158.847 135.865  1.00  3.380          H  
ATOM   4705 1HA  GLY K 380     168.710 157.934 134.469  1.00  2.680          H  
ATOM   4706 2HA  GLY K 380     169.509 156.407 134.388  1.00  2.680          H  
ATOM   4707  N   PRO K 381     168.747 155.687 136.992  1.00  1.520          N  
ATOM   4708  CA  PRO K 381     168.034 155.165 138.144  1.00  1.580          C  
ATOM   4709  C   PRO K 381     168.003 156.196 139.291  1.00  1.350          C  
ATOM   4710  O   PRO K 381     168.886 157.061 139.361  1.00  1.290          O  
ATOM   4711  CB  PRO K 381     168.845 153.918 138.524  1.00  2.370          C  
ATOM   4712  CG  PRO K 381     169.598 153.545 137.283  1.00  2.370          C  
ATOM   4713  CD  PRO K 381     169.894 154.845 136.607  1.00  2.370          C  
ATOM   4714  HA  PRO K 381     167.031 154.896 137.801  1.00  1.900          H  
ATOM   4715 1HB  PRO K 381     169.463 154.141 139.381  1.00  2.840          H  
ATOM   4716 2HB  PRO K 381     168.176 153.103 138.829  1.00  2.840          H  
ATOM   4717 1HG  PRO K 381     170.517 153.004 137.557  1.00  2.840          H  
ATOM   4718 2HG  PRO K 381     169.005 152.864 136.656  1.00  2.840          H  
ATOM   4719 1HD  PRO K 381     170.804 155.244 137.011  1.00  2.840          H  
ATOM   4720 2HD  PRO K 381     169.962 154.668 135.537  1.00  2.840          H  
ATOM   4721  N   PRO K 382     166.992 156.114 140.172  1.00  1.370          N  
ATOM   4722  CA  PRO K 382     166.767 156.928 141.351  1.00  1.250          C  
ATOM   4723  C   PRO K 382     167.755 156.670 142.472  1.00  1.200          C  
ATOM   4724  O   PRO K 382     168.415 155.624 142.492  1.00  1.310          O  
ATOM   4725  CB  PRO K 382     165.370 156.497 141.795  1.00  1.880          C  
ATOM   4726  CG  PRO K 382     165.223 155.086 141.300  1.00  1.880          C  
ATOM   4727  CD  PRO K 382     165.957 155.060 139.990  1.00  1.880          C  
ATOM   4728  HA  PRO K 382     166.792 157.976 141.039  1.00  1.500          H  
ATOM   4729 1HB  PRO K 382     165.303 156.575 142.896  1.00  2.250          H  
ATOM   4730 2HB  PRO K 382     164.639 157.157 141.402  1.00  2.250          H  
ATOM   4731 1HG  PRO K 382     165.650 154.384 142.034  1.00  2.250          H  
ATOM   4732 2HG  PRO K 382     164.156 154.836 141.198  1.00  2.250          H  
ATOM   4733 1HD  PRO K 382     166.395 154.069 139.879  1.00  2.250          H  
ATOM   4734 2HD  PRO K 382     165.268 155.318 139.167  1.00  2.250          H  
ATOM   4735  N   GLY K 383     167.839 157.601 143.418  1.00  1.110          N  
ATOM   4736  CA  GLY K 383     168.692 157.377 144.583  1.00  1.110          C  
ATOM   4737  C   GLY K 383     167.981 156.534 145.632  1.00  1.150          C  
ATOM   4738  O   GLY K 383     166.765 156.324 145.572  1.00  1.260          O  
ATOM   4739  H   GLY K 383     167.265 158.448 143.325  1.00  1.330          H  
ATOM   4740 1HA  GLY K 383     169.594 156.857 144.275  1.00  1.330          H  
ATOM   4741 2HA  GLY K 383     168.999 158.327 145.009  1.00  1.330          H  
ATOM   4742  N   LEU K 384     168.716 156.111 146.655  1.00  1.170          N  
ATOM   4743  CA  LEU K 384     168.119 155.279 147.687  1.00  1.210          C  
ATOM   4744  C   LEU K 384     167.799 155.993 149.014  1.00  1.220          C  
ATOM   4745  O   LEU K 384     168.444 156.991 149.346  1.00  1.240          O  
ATOM   4746  CB  LEU K 384     169.085 154.132 147.991  1.00  1.680          C  
ATOM   4747  CG  LEU K 384     169.477 153.227 146.790  1.00  1.680          C  
ATOM   4748  CD1 LEU K 384     170.540 152.247 147.249  1.00  1.680          C  
ATOM   4749  CD2 LEU K 384     168.244 152.481 146.251  1.00  1.680          C  
ATOM   4750  H   LEU K 384     169.725 156.286 146.679  1.00  1.400          H  
ATOM   4751  HA  LEU K 384     167.232 154.866 147.250  1.00  1.450          H  
ATOM   4752 1HB  LEU K 384     170.005 154.559 148.388  1.00  2.010          H  
ATOM   4753 2HB  LEU K 384     168.651 153.499 148.764  1.00  2.010          H  
ATOM   4754  HG  LEU K 384     169.909 153.843 145.994  1.00  2.010          H  
ATOM   4755 1HD1 LEU K 384     170.835 151.622 146.409  1.00  2.010          H  
ATOM   4756 2HD1 LEU K 384     171.403 152.805 147.611  1.00  2.010          H  
ATOM   4757 3HD1 LEU K 384     170.147 151.625 148.051  1.00  2.010          H  
ATOM   4758 1HD2 LEU K 384     168.547 151.850 145.416  1.00  2.010          H  
ATOM   4759 2HD2 LEU K 384     167.819 151.860 147.041  1.00  2.010          H  
ATOM   4760 3HD2 LEU K 384     167.495 153.184 145.900  1.00  2.010          H  
ATOM   4761  N   PRO K 385     166.758 155.528 149.744  1.00  1.330          N  
ATOM   4762  CA  PRO K 385     166.409 155.837 151.131  1.00  1.460          C  
ATOM   4763  C   PRO K 385     167.523 155.365 152.063  1.00  1.410          C  
ATOM   4764  O   PRO K 385     168.292 154.476 151.684  1.00  1.340          O  
ATOM   4765  CB  PRO K 385     165.140 155.029 151.373  1.00  2.190          C  
ATOM   4766  CG  PRO K 385     164.556 154.768 150.018  1.00  2.190          C  
ATOM   4767  CD  PRO K 385     165.734 154.657 149.085  1.00  2.190          C  
ATOM   4768  HA  PRO K 385     166.228 156.916 151.242  1.00  1.750          H  
ATOM   4769 1HB  PRO K 385     165.384 154.100 151.918  1.00  2.630          H  
ATOM   4770 2HB  PRO K 385     164.450 155.596 152.027  1.00  2.630          H  
ATOM   4771 1HG  PRO K 385     163.970 153.831 150.078  1.00  2.630          H  
ATOM   4772 2HG  PRO K 385     163.845 155.547 149.750  1.00  2.630          H  
ATOM   4773 1HD  PRO K 385     166.080 153.611 149.008  1.00  2.630          H  
ATOM   4774 2HD  PRO K 385     165.383 155.076 148.125  1.00  2.630          H  
ATOM   4775  N   GLY K 386     167.600 155.949 153.256  1.00  1.560          N  
ATOM   4776  CA  GLY K 386     168.596 155.596 154.283  1.00  1.670          C  
ATOM   4777  C   GLY K 386     168.286 154.316 155.082  1.00  1.810          C  
ATOM   4778  O   GLY K 386     167.423 153.522 154.711  1.00  1.880          O  
ATOM   4779  H   GLY K 386     166.921 156.671 153.459  1.00  1.870          H  
ATOM   4780 1HA  GLY K 386     169.571 155.498 153.824  1.00  2.000          H  
ATOM   4781 2HA  GLY K 386     168.691 156.423 154.982  1.00  2.000          H  
ATOM   4782  N   ARG K 387     169.083 154.101 156.135  1.00  1.990          N  
ATOM   4783  CA  ARG K 387     169.069 152.942 157.033  1.00  2.210          C  
ATOM   4784  C   ARG K 387     167.984 153.075 158.097  1.00  2.190          C  
ATOM   4785  O   ARG K 387     167.574 154.182 158.416  1.00  2.070          O  
ATOM   4786  CB  ARG K 387     170.445 152.780 157.699  1.00  3.010          C  
ATOM   4787  CG  ARG K 387     170.624 151.562 158.602  1.00  3.010          C  
ATOM   4788  CD  ARG K 387     172.028 151.389 159.056  1.00  3.010          C  
ATOM   4789  NE  ARG K 387     172.130 150.275 160.015  1.00  3.010          N  
ATOM   4790  CZ  ARG K 387     173.268 149.827 160.596  1.00  3.010          C  
ATOM   4791  NH1 ARG K 387     174.431 150.368 160.302  1.00  3.010          N  
ATOM   4792  NH2 ARG K 387     173.201 148.832 161.468  1.00  3.010          N  
ATOM   4793  H   ARG K 387     169.765 154.821 156.352  1.00  2.390          H  
ATOM   4794  HA  ARG K 387     168.864 152.052 156.439  1.00  2.650          H  
ATOM   4795 1HB  ARG K 387     171.230 152.767 156.947  1.00  3.610          H  
ATOM   4796 2HB  ARG K 387     170.628 153.643 158.334  1.00  3.610          H  
ATOM   4797 1HG  ARG K 387     170.026 151.679 159.507  1.00  3.610          H  
ATOM   4798 2HG  ARG K 387     170.320 150.662 158.071  1.00  3.610          H  
ATOM   4799 1HD  ARG K 387     172.668 151.177 158.198  1.00  3.610          H  
ATOM   4800 2HD  ARG K 387     172.364 152.305 159.550  1.00  3.610          H  
ATOM   4801  HE  ARG K 387     171.261 149.815 160.278  1.00  3.610          H  
ATOM   4802 1HH1 ARG K 387     174.486 151.103 159.611  1.00  3.610          H  
ATOM   4803 2HH1 ARG K 387     175.277 150.029 160.739  1.00  3.610          H  
ATOM   4804 1HH2 ARG K 387     172.306 148.416 161.692  1.00  3.610          H  
ATOM   4805 2HH2 ARG K 387     174.040 148.484 161.910  1.00  3.610          H  
ATOM   4806  N   ASP K 388     167.513 151.941 158.625  1.00  2.450          N  
ATOM   4807  CA  ASP K 388     166.486 151.918 159.668  1.00  2.580          C  
ATOM   4808  C   ASP K 388     166.958 151.956 161.136  1.00  2.600          C  
ATOM   4809  O   ASP K 388     167.628 151.033 161.612  1.00  2.640          O  
ATOM   4810  CB  ASP K 388     165.614 150.680 159.483  1.00  3.560          C  
ATOM   4811  CG  ASP K 388     164.718 150.735 158.239  1.00  3.560          C  
ATOM   4812  OD1 ASP K 388     164.321 151.818 157.817  1.00  3.560          O  
ATOM   4813  OD2 ASP K 388     164.453 149.691 157.704  1.00  3.560          O  
ATOM   4814  H   ASP K 388     167.875 151.059 158.292  1.00  2.940          H  
ATOM   4815  HA  ASP K 388     165.858 152.779 159.520  1.00  3.100          H  
ATOM   4816 1HB  ASP K 388     166.247 149.796 159.422  1.00  4.270          H  
ATOM   4817 2HB  ASP K 388     164.977 150.562 160.364  1.00  4.270          H  
ATOM   4818  N   GLY K 389     166.564 153.024 161.847  1.00  2.740          N  
ATOM   4819  CA  GLY K 389     166.851 153.264 163.266  1.00  2.960          C  
ATOM   4820  C   GLY K 389     165.686 152.819 164.191  1.00  3.100          C  
ATOM   4821  O   GLY K 389     164.991 151.833 163.927  1.00  3.170          O  
ATOM   4822  H   GLY K 389     166.105 153.785 161.342  1.00  3.290          H  
ATOM   4823 1HA  GLY K 389     167.765 152.740 163.543  1.00  3.550          H  
ATOM   4824 2HA  GLY K 389     167.045 154.326 163.405  1.00  3.550          H  
ATOM   4825  N   ARG K 390     165.460 153.537 165.305  1.00  3.600          N  
ATOM   4826  CA  ARG K 390     164.426 153.105 166.275  1.00  4.110          C  
ATOM   4827  C   ARG K 390     162.977 153.416 165.862  1.00  4.150          C  
ATOM   4828  O   ARG K 390     162.353 154.382 166.340  1.00  4.290          O  
ATOM   4829  CB  ARG K 390     164.628 153.710 167.665  1.00  5.550          C  
ATOM   4830  CG  ARG K 390     165.953 153.404 168.378  1.00  5.550          C  
ATOM   4831  CD  ARG K 390     166.125 151.965 168.779  1.00  5.550          C  
ATOM   4832  NE  ARG K 390     165.128 151.504 169.772  1.00  5.550          N  
ATOM   4833  CZ  ARG K 390     165.079 150.266 170.308  1.00  5.550          C  
ATOM   4834  NH1 ARG K 390     165.969 149.343 169.995  1.00  5.550          N  
ATOM   4835  NH2 ARG K 390     164.114 150.004 171.154  1.00  5.550          N  
ATOM   4836  H   ARG K 390     166.040 154.343 165.485  1.00  4.320          H  
ATOM   4837  HA  ARG K 390     164.508 152.029 166.363  1.00  4.930          H  
ATOM   4838 1HB  ARG K 390     164.512 154.778 167.627  1.00  6.660          H  
ATOM   4839 2HB  ARG K 390     163.833 153.341 168.316  1.00  6.660          H  
ATOM   4840 1HG  ARG K 390     166.779 153.662 167.720  1.00  6.660          H  
ATOM   4841 2HG  ARG K 390     166.011 154.011 169.283  1.00  6.660          H  
ATOM   4842 1HD  ARG K 390     166.053 151.330 167.902  1.00  6.660          H  
ATOM   4843 2HD  ARG K 390     167.113 151.853 169.219  1.00  6.660          H  
ATOM   4844  HE  ARG K 390     164.375 152.144 170.084  1.00  6.660          H  
ATOM   4845 1HH1 ARG K 390     166.710 149.549 169.345  1.00  6.660          H  
ATOM   4846 2HH1 ARG K 390     165.908 148.425 170.411  1.00  6.660          H  
ATOM   4847 1HH2 ARG K 390     163.438 150.761 171.347  1.00  6.660          H  
ATOM   4848 2HH2 ARG K 390     164.031 149.100 171.589  1.00  6.660          H  
ATOM   4849  N   ASP K 391     162.487 152.592 164.936  1.00  4.280          N  
ATOM   4850  CA  ASP K 391     161.139 152.616 164.347  1.00  4.570          C  
ATOM   4851  C   ASP K 391     160.892 151.278 163.587  1.00  4.640          C  
ATOM   4852  O   ASP K 391     161.647 150.973 162.662  1.00  5.140          O  
ATOM   4853  CB  ASP K 391     160.951 153.844 163.456  1.00  6.280          C  
ATOM   4854  CG  ASP K 391     159.519 153.977 162.899  1.00  6.280          C  
ATOM   4855  OD1 ASP K 391     158.787 153.045 162.985  1.00  6.280          O  
ATOM   4856  OD2 ASP K 391     159.211 154.934 162.309  1.00  6.280          O  
ATOM   4857  H   ASP K 391     163.158 151.896 164.600  1.00  5.140          H  
ATOM   4858  HA  ASP K 391     160.431 152.701 165.167  1.00  5.480          H  
ATOM   4859 1HB  ASP K 391     161.153 154.733 164.038  1.00  7.540          H  
ATOM   4860 2HB  ASP K 391     161.679 153.839 162.679  1.00  7.540          H  
ATOM   4861  N   GLY K 392     159.879 150.441 163.947  1.00  4.570          N  
ATOM   4862  CA  GLY K 392     158.805 150.688 164.923  1.00  4.640          C  
ATOM   4863  C   GLY K 392     159.143 150.446 166.377  1.00  4.200          C  
ATOM   4864  O   GLY K 392     158.302 150.660 167.253  1.00  4.140          O  
ATOM   4865  H   GLY K 392     159.826 149.567 163.448  1.00  5.480          H  
ATOM   4866 1HA  GLY K 392     158.439 151.706 164.817  1.00  5.570          H  
ATOM   4867 2HA  GLY K 392     157.962 150.055 164.655  1.00  5.570          H  
ATOM   4868  N   VAL K 393     160.340 149.973 166.641  1.00  4.210          N  
ATOM   4869  CA  VAL K 393     160.720 149.765 168.014  1.00  3.950          C  
ATOM   4870  C   VAL K 393     160.749 151.172 168.598  1.00  3.320          C  
ATOM   4871  O   VAL K 393     161.130 152.092 167.885  1.00  3.660          O  
ATOM   4872  CB  VAL K 393     162.084 149.064 168.106  1.00  5.630          C  
ATOM   4873  CG1 VAL K 393     162.000 147.706 167.455  1.00  5.630          C  
ATOM   4874  CG2 VAL K 393     163.135 149.913 167.436  1.00  5.630          C  
ATOM   4875  H   VAL K 393     160.971 149.782 165.877  1.00  5.050          H  
ATOM   4876  HA  VAL K 393     159.967 149.146 168.491  1.00  4.740          H  
ATOM   4877  HB  VAL K 393     162.344 148.913 169.148  1.00  6.760          H  
ATOM   4878 1HG1 VAL K 393     162.965 147.202 167.534  1.00  6.760          H  
ATOM   4879 2HG1 VAL K 393     161.240 147.113 167.962  1.00  6.760          H  
ATOM   4880 3HG1 VAL K 393     161.735 147.811 166.407  1.00  6.760          H  
ATOM   4881 1HG2 VAL K 393     164.100 149.420 167.505  1.00  6.760          H  
ATOM   4882 2HG2 VAL K 393     162.888 150.066 166.394  1.00  6.760          H  
ATOM   4883 3HG2 VAL K 393     163.190 150.864 167.936  1.00  6.760          H  
ATOM   4884  N   PRO K 394     160.311 151.390 169.830  1.00  2.740          N  
ATOM   4885  CA  PRO K 394     160.293 152.679 170.490  1.00  2.080          C  
ATOM   4886  C   PRO K 394     161.681 153.134 170.872  1.00  1.900          C  
ATOM   4887  O   PRO K 394     162.598 152.311 171.002  1.00  2.070          O  
ATOM   4888  CB  PRO K 394     159.410 152.411 171.703  1.00  3.120          C  
ATOM   4889  CG  PRO K 394     159.595 150.937 172.003  1.00  3.120          C  
ATOM   4890  CD  PRO K 394     159.771 150.281 170.640  1.00  3.120          C  
ATOM   4891  HA  PRO K 394     159.851 153.422 169.820  1.00  2.500          H  
ATOM   4892 1HB  PRO K 394     159.737 153.033 172.501  1.00  3.740          H  
ATOM   4893 2HB  PRO K 394     158.374 152.699 171.485  1.00  3.740          H  
ATOM   4894 1HG  PRO K 394     160.473 150.802 172.658  1.00  3.740          H  
ATOM   4895 2HG  PRO K 394     158.725 150.555 172.556  1.00  3.740          H  
ATOM   4896 1HD  PRO K 394     160.497 149.461 170.722  1.00  3.740          H  
ATOM   4897 2HD  PRO K 394     158.792 149.950 170.244  1.00  3.740          H  
ATOM   4898  N   GLY K 395     161.825 154.430 171.124  1.00  1.640          N  
ATOM   4899  CA  GLY K 395     163.109 154.922 171.589  1.00  1.500          C  
ATOM   4900  C   GLY K 395     163.362 154.383 173.000  1.00  1.340          C  
ATOM   4901  O   GLY K 395     162.526 153.657 173.544  1.00  1.320          O  
ATOM   4902  H   GLY K 395     161.048 155.083 170.946  1.00  1.970          H  
ATOM   4903 1HA  GLY K 395     163.879 154.591 170.896  1.00  1.800          H  
ATOM   4904 2HA  GLY K 395     163.103 156.013 171.595  1.00  1.800          H  
ATOM   4905  N   PRO K 396     164.513 154.680 173.608  1.00  1.280          N  
ATOM   4906  CA  PRO K 396     164.923 154.196 174.912  1.00  1.210          C  
ATOM   4907  C   PRO K 396     163.918 154.623 175.975  1.00  1.080          C  
ATOM   4908  O   PRO K 396     163.376 155.720 175.860  1.00  1.040          O  
ATOM   4909  CB  PRO K 396     166.272 154.899 175.119  1.00  1.810          C  
ATOM   4910  CG  PRO K 396     166.752 155.228 173.724  1.00  1.810          C  
ATOM   4911  CD  PRO K 396     165.490 155.562 172.960  1.00  1.810          C  
ATOM   4912  HA  PRO K 396     165.038 153.108 174.838  1.00  1.450          H  
ATOM   4913 1HB  PRO K 396     166.137 155.813 175.735  1.00  2.180          H  
ATOM   4914 2HB  PRO K 396     166.965 154.246 175.667  1.00  2.180          H  
ATOM   4915 1HG  PRO K 396     167.446 156.092 173.774  1.00  2.180          H  
ATOM   4916 2HG  PRO K 396     167.315 154.387 173.295  1.00  2.180          H  
ATOM   4917 1HD  PRO K 396     165.211 156.619 173.125  1.00  2.180          H  
ATOM   4918 2HD  PRO K 396     165.647 155.336 171.909  1.00  2.180          H  
ATOM   4919  N   PRO K 397     163.674 153.805 177.005  1.00  1.070          N  
ATOM   4920  CA  PRO K 397     162.778 154.072 178.107  1.00  0.980          C  
ATOM   4921  C   PRO K 397     163.367 155.167 178.966  1.00  0.950          C  
ATOM   4922  O   PRO K 397     164.588 155.393 178.941  1.00  1.030          O  
ATOM   4923  CB  PRO K 397     162.706 152.727 178.833  1.00  1.470          C  
ATOM   4924  CG  PRO K 397     164.027 152.045 178.509  1.00  1.470          C  
ATOM   4925  CD  PRO K 397     164.372 152.505 177.100  1.00  1.470          C  
ATOM   4926  HA  PRO K 397     161.798 154.371 177.714  1.00  1.180          H  
ATOM   4927 1HB  PRO K 397     162.572 152.909 179.914  1.00  1.760          H  
ATOM   4928 2HB  PRO K 397     161.824 152.165 178.497  1.00  1.760          H  
ATOM   4929 1HG  PRO K 397     164.790 152.337 179.244  1.00  1.760          H  
ATOM   4930 2HG  PRO K 397     163.916 150.952 178.583  1.00  1.760          H  
ATOM   4931 1HD  PRO K 397     165.460 152.641 177.030  1.00  1.760          H  
ATOM   4932 2HD  PRO K 397     163.980 151.790 176.355  1.00  1.760          H  
ATOM   4933  N   GLY K 398     162.525 155.820 179.737  1.00  0.890          N  
ATOM   4934  CA  GLY K 398     163.031 156.842 180.630  1.00  0.920          C  
ATOM   4935  C   GLY K 398     163.550 156.245 181.935  1.00  0.970          C  
ATOM   4936  O   GLY K 398     163.459 155.032 182.159  1.00  0.980          O  
ATOM   4937  H   GLY K 398     161.521 155.602 179.679  1.00  1.070          H  
ATOM   4938 1HA  GLY K 398     163.819 157.367 180.100  1.00  1.100          H  
ATOM   4939 2HA  GLY K 398     162.250 157.564 180.841  1.00  1.100          H  
ATOM   4940  N   PRO K 399     164.117 157.072 182.819  1.00  1.060          N  
ATOM   4941  CA  PRO K 399     164.625 156.722 184.126  1.00  1.170          C  
ATOM   4942  C   PRO K 399     163.499 156.153 184.970  1.00  1.100          C  
ATOM   4943  O   PRO K 399     162.352 156.538 184.747  1.00  1.000          O  
ATOM   4944  CB  PRO K 399     165.114 158.067 184.682  1.00  1.750          C  
ATOM   4945  CG  PRO K 399     165.346 158.930 183.473  1.00  1.750          C  
ATOM   4946  CD  PRO K 399     164.304 158.502 182.476  1.00  1.750          C  
ATOM   4947  HA  PRO K 399     165.452 156.008 183.990  1.00  1.400          H  
ATOM   4948 1HB  PRO K 399     164.342 158.499 185.356  1.00  2.110          H  
ATOM   4949 2HB  PRO K 399     166.020 157.939 185.284  1.00  2.110          H  
ATOM   4950 1HG  PRO K 399     165.217 159.994 183.756  1.00  2.110          H  
ATOM   4951 2HG  PRO K 399     166.364 158.826 183.106  1.00  2.110          H  
ATOM   4952 1HD  PRO K 399     163.371 159.070 182.610  1.00  2.110          H  
ATOM   4953 2HD  PRO K 399     164.739 158.651 181.491  1.00  2.110          H  
ATOM   4954  N   PRO K 400     163.776 155.259 185.924  1.00  1.200          N  
ATOM   4955  CA  PRO K 400     162.830 154.663 186.840  1.00  1.200          C  
ATOM   4956  C   PRO K 400     162.332 155.754 187.746  1.00  1.230          C  
ATOM   4957  O   PRO K 400     162.989 156.791 187.879  1.00  1.340          O  
ATOM   4958  CB  PRO K 400     163.667 153.624 187.588  1.00  1.800          C  
ATOM   4959  CG  PRO K 400     165.089 154.150 187.499  1.00  1.800          C  
ATOM   4960  CD  PRO K 400     165.169 154.837 186.144  1.00  1.800          C  
ATOM   4961  HA  PRO K 400     161.997 154.205 186.292  1.00  1.440          H  
ATOM   4962 1HB  PRO K 400     163.306 153.551 188.630  1.00  2.160          H  
ATOM   4963 2HB  PRO K 400     163.542 152.632 187.141  1.00  2.160          H  
ATOM   4964 1HG  PRO K 400     165.276 154.850 188.332  1.00  2.160          H  
ATOM   4965 2HG  PRO K 400     165.808 153.326 187.607  1.00  2.160          H  
ATOM   4966 1HD  PRO K 400     165.841 155.699 186.229  1.00  2.160          H  
ATOM   4967 2HD  PRO K 400     165.485 154.126 185.368  1.00  2.160          H  
ATOM   4968  N   GLY K 401     161.192 155.540 188.361  1.00  1.210          N  
ATOM   4969  CA  GLY K 401     160.669 156.556 189.228  1.00  1.320          C  
ATOM   4970  C   GLY K 401     161.380 156.545 190.558  1.00  1.510          C  
ATOM   4971  O   GLY K 401     162.063 155.574 190.896  1.00  1.540          O  
ATOM   4972  H   GLY K 401     160.683 154.669 188.218  1.00  1.450          H  
ATOM   4973 1HA  GLY K 401     160.770 157.503 188.714  1.00  1.580          H  
ATOM   4974 2HA  GLY K 401     159.611 156.380 189.389  1.00  1.580          H  
ATOM   4975  N   PRO K 402     161.197 157.588 191.368  1.00  1.720          N  
ATOM   4976  CA  PRO K 402     161.748 157.706 192.689  1.00  1.960          C  
ATOM   4977  C   PRO K 402     161.244 156.595 193.574  1.00  1.950          C  
ATOM   4978  O   PRO K 402     160.117 156.126 193.418  1.00  1.830          O  
ATOM   4979  CB  PRO K 402     161.194 159.055 193.171  1.00  2.940          C  
ATOM   4980  CG  PRO K 402     160.900 159.833 191.911  1.00  2.940          C  
ATOM   4981  CD  PRO K 402     160.472 158.799 190.898  1.00  2.940          C  
ATOM   4982  HA  PRO K 402     162.845 157.705 192.636  1.00  2.350          H  
ATOM   4983 1HB  PRO K 402     160.308 158.886 193.807  1.00  3.530          H  
ATOM   4984 2HB  PRO K 402     161.940 159.552 193.804  1.00  3.530          H  
ATOM   4985 1HG  PRO K 402     160.117 160.583 192.098  1.00  3.530          H  
ATOM   4986 2HG  PRO K 402     161.797 160.385 191.589  1.00  3.530          H  
ATOM   4987 1HD  PRO K 402     159.394 158.640 190.894  1.00  3.530          H  
ATOM   4988 2HD  PRO K 402     160.833 159.166 189.937  1.00  3.530          H  
ATOM   4989  N   MET K 403     162.058 156.205 194.528  1.00  2.160          N  
ATOM   4990  CA  MET K 403     161.600 155.214 195.469  1.00  2.280          C  
ATOM   4991  C   MET K 403     160.450 155.804 196.214  1.00  2.560          C  
ATOM   4992  O   MET K 403     160.176 157.001 196.110  1.00  2.810          O  
ATOM   4993  CB  MET K 403     162.690 154.752 196.417  1.00  3.140          C  
ATOM   4994  CG  MET K 403     163.711 153.853 195.787  1.00  3.140          C  
ATOM   4995  SD  MET K 403     164.965 153.282 196.939  1.00  3.140          S  
ATOM   4996  CE  MET K 403     164.013 152.288 198.129  1.00  3.140          C  
ATOM   4997  H   MET K 403     162.982 156.606 194.614  1.00  2.590          H  
ATOM   4998  HA  MET K 403     161.230 154.341 194.933  1.00  2.740          H  
ATOM   4999 1HB  MET K 403     163.220 155.617 196.787  1.00  3.770          H  
ATOM   5000 2HB  MET K 403     162.233 154.266 197.265  1.00  3.770          H  
ATOM   5001 1HG  MET K 403     163.197 152.999 195.389  1.00  3.770          H  
ATOM   5002 2HG  MET K 403     164.201 154.373 194.969  1.00  3.770          H  
ATOM   5003 1HE  MET K 403     164.689 151.874 198.880  1.00  3.770          H  
ATOM   5004 2HE  MET K 403     163.279 152.904 198.644  1.00  3.770          H  
ATOM   5005 3HE  MET K 403     163.503 151.475 197.619  1.00  3.770          H  
ATOM   5006  N   GLY K 404     159.691 154.975 196.862  1.00  2.710          N  
ATOM   5007  CA  GLY K 404     158.621 155.526 197.624  1.00  3.070          C  
ATOM   5008  C   GLY K 404     159.246 156.035 198.899  1.00  3.060          C  
ATOM   5009  O   GLY K 404     160.422 155.770 199.133  1.00  2.870          O  
ATOM   5010  H   GLY K 404     159.925 153.986 196.870  1.00  3.250          H  
ATOM   5011 1HA  GLY K 404     158.168 156.316 197.045  1.00  3.680          H  
ATOM   5012 2HA  GLY K 404     157.878 154.768 197.833  1.00  3.680          H  
ATOM   5013  N   PRO K 405     158.523 156.793 199.712  1.00  3.450          N  
ATOM   5014  CA  PRO K 405     158.908 157.278 201.017  1.00  3.680          C  
ATOM   5015  C   PRO K 405     159.338 156.124 201.933  1.00  3.580          C  
ATOM   5016  O   PRO K 405     159.169 154.947 201.578  1.00  3.440          O  
ATOM   5017  CB  PRO K 405     157.662 158.043 201.452  1.00  5.520          C  
ATOM   5018  CG  PRO K 405     157.065 158.493 200.179  1.00  5.520          C  
ATOM   5019  CD  PRO K 405     157.287 157.387 199.213  1.00  5.520          C  
ATOM   5020  HA  PRO K 405     159.733 157.977 200.846  1.00  4.420          H  
ATOM   5021 1HB  PRO K 405     156.973 157.386 202.006  1.00  6.620          H  
ATOM   5022 2HB  PRO K 405     157.895 158.849 202.104  1.00  6.620          H  
ATOM   5023 1HG  PRO K 405     156.040 158.763 200.305  1.00  6.620          H  
ATOM   5024 2HG  PRO K 405     157.571 159.407 199.840  1.00  6.620          H  
ATOM   5025 1HD  PRO K 405     156.484 156.673 199.214  1.00  6.620          H  
ATOM   5026 2HD  PRO K 405     157.408 157.859 198.235  1.00  6.620          H  
ATOM   5027  N   PRO K 406     160.017 156.442 203.050  1.00  3.860          N  
ATOM   5028  CA  PRO K 406     160.598 155.505 203.985  1.00  4.110          C  
ATOM   5029  C   PRO K 406     159.620 154.462 204.484  1.00  4.480          C  
ATOM   5030  O   PRO K 406     158.453 154.780 204.753  1.00  4.710          O  
ATOM   5031  CB  PRO K 406     161.037 156.409 205.146  1.00  6.170          C  
ATOM   5032  CG  PRO K 406     161.239 157.772 204.534  1.00  6.170          C  
ATOM   5033  CD  PRO K 406     160.153 157.874 203.494  1.00  6.170          C  
ATOM   5034  HA  PRO K 406     161.472 155.033 203.505  1.00  4.930          H  
ATOM   5035 1HB  PRO K 406     160.253 156.402 205.924  1.00  7.400          H  
ATOM   5036 2HB  PRO K 406     161.945 156.008 205.612  1.00  7.400          H  
ATOM   5037 1HG  PRO K 406     161.154 158.549 205.309  1.00  7.400          H  
ATOM   5038 2HG  PRO K 406     162.248 157.862 204.114  1.00  7.400          H  
ATOM   5039 1HD  PRO K 406     159.224 158.219 203.972  1.00  7.400          H  
ATOM   5040 2HD  PRO K 406     160.494 158.557 202.721  1.00  7.400          H  
ATOM   5041  N   GLY K 407     160.117 153.247 204.654  1.00  4.830          N  
ATOM   5042  CA  GLY K 407     159.314 152.131 205.139  1.00  5.370          C  
ATOM   5043  C   GLY K 407     159.887 151.541 206.423  1.00  5.840          C  
ATOM   5044  O   GLY K 407     160.090 152.256 207.405  1.00  6.270          O  
ATOM   5045  OXT GLY K 407     160.012 150.320 206.521  1.00  8.050          O  
ATOM   5046  H   GLY K 407     161.098 153.094 204.382  1.00  5.800          H  
ATOM   5047 1HA  GLY K 407     158.292 152.467 205.313  1.00  6.440          H  
ATOM   5048 2HA  GLY K 407     159.266 151.360 204.371  1.00  6.440          H  
TER                                                                             
ATOM   5050  N   ASP L 408     173.420 167.564 123.806  1.00  7.740          N  
ATOM   5051  CA  ASP L 408     173.189 168.192 125.100  1.00  7.130          C  
ATOM   5052  C   ASP L 408     173.717 167.280 126.207  1.00  6.220          C  
ATOM   5053  O   ASP L 408     174.199 166.180 125.930  1.00  6.040          O  
ATOM   5054  CB  ASP L 408     171.684 168.471 125.278  1.00 10.230          C  
ATOM   5055  CG  ASP L 408     171.372 169.630 126.221  1.00 10.230          C  
ATOM   5056  OD1 ASP L 408     172.283 170.071 126.887  1.00 10.230          O  
ATOM   5057  OD2 ASP L 408     170.252 170.055 126.274  1.00 10.230          O  
ATOM   5058 1H   ASP L 408     172.804 167.967 123.116  1.00  9.290          H  
ATOM   5059 2H   ASP L 408     174.381 167.712 123.528  1.00  9.290          H  
ATOM   5060 3H   ASP L 408     173.242 166.573 123.882  1.00  9.290          H  
ATOM   5061  HA  ASP L 408     173.735 169.135 125.140  1.00  8.560          H  
ATOM   5062 1HB  ASP L 408     171.234 168.682 124.308  1.00 12.270          H  
ATOM   5063 2HB  ASP L 408     171.200 167.571 125.674  1.00 12.270          H  
ATOM   5064  N   ALA L 409     173.589 167.718 127.450  1.00  5.980          N  
ATOM   5065  CA  ALA L 409     174.088 166.948 128.600  1.00  5.390          C  
ATOM   5066  C   ALA L 409     173.439 165.588 128.746  1.00  4.500          C  
ATOM   5067  O   ALA L 409     172.255 165.389 128.456  1.00  4.640          O  
ATOM   5068  CB  ALA L 409     173.877 167.666 129.916  1.00  7.780          C  
ATOM   5069  H   ALA L 409     173.183 168.649 127.576  1.00  7.180          H  
ATOM   5070  HA  ALA L 409     175.155 166.797 128.452  1.00  6.470          H  
ATOM   5071 1HB  ALA L 409     174.286 167.055 130.709  1.00  9.340          H  
ATOM   5072 2HB  ALA L 409     174.378 168.593 129.904  1.00  9.340          H  
ATOM   5073 3HB  ALA L 409     172.820 167.816 130.086  1.00  9.340          H  
ATOM   5074  N   ALA L 410     174.260 164.667 129.232  1.00  3.920          N  
ATOM   5075  CA  ALA L 410     173.928 163.290 129.577  1.00  3.290          C  
ATOM   5076  C   ALA L 410     172.956 163.221 130.764  1.00  2.860          C  
ATOM   5077  O   ALA L 410     173.004 164.068 131.658  1.00  3.140          O  
ATOM   5078  CB  ALA L 410     175.210 162.572 129.911  1.00  4.860          C  
ATOM   5079  H   ALA L 410     175.220 164.979 129.425  1.00  4.700          H  
ATOM   5080  HA  ALA L 410     173.446 162.816 128.720  1.00  3.950          H  
ATOM   5081 1HB  ALA L 410     175.020 161.564 130.179  1.00  5.830          H  
ATOM   5082 2HB  ALA L 410     175.889 162.608 129.065  1.00  5.830          H  
ATOM   5083 3HB  ALA L 410     175.660 163.090 130.740  1.00  5.830          H  
ATOM   5084  N   GLY L 411     172.111 162.182 130.803  1.00  2.730          N  
ATOM   5085  CA  GLY L 411     171.166 161.967 131.912  1.00  2.580          C  
ATOM   5086  C   GLY L 411     171.838 161.859 133.284  1.00  2.080          C  
ATOM   5087  O   GLY L 411     172.873 161.213 133.447  1.00  2.010          O  
ATOM   5088  H   GLY L 411     172.069 161.542 130.005  1.00  3.280          H  
ATOM   5089 1HA  GLY L 411     170.438 162.779 131.923  1.00  3.100          H  
ATOM   5090 2HA  GLY L 411     170.605 161.053 131.724  1.00  3.100          H  
ATOM   5091  N   ILE L 412     171.186 162.484 134.266  1.00  2.070          N  
ATOM   5092  CA  ILE L 412     171.578 162.648 135.675  1.00  1.810          C  
ATOM   5093  C   ILE L 412     171.150 161.533 136.666  1.00  1.480          C  
ATOM   5094  O   ILE L 412     170.125 160.893 136.465  1.00  1.790          O  
ATOM   5095  CB  ILE L 412     171.057 164.050 136.130  1.00  2.640          C  
ATOM   5096  CG1 ILE L 412     171.848 165.152 135.353  1.00  2.640          C  
ATOM   5097  CG2 ILE L 412     171.055 164.271 137.649  1.00  2.640          C  
ATOM   5098  CD1 ILE L 412     171.299 166.558 135.476  1.00  2.640          C  
ATOM   5099  H   ILE L 412     170.325 162.929 133.978  1.00  2.480          H  
ATOM   5100  HA  ILE L 412     172.651 162.699 135.662  1.00  2.170          H  
ATOM   5101  HB  ILE L 412     170.047 164.135 135.792  1.00  3.170          H  
ATOM   5102 1HG1 ILE L 412     172.875 165.161 135.709  1.00  3.170          H  
ATOM   5103 2HG1 ILE L 412     171.852 164.891 134.291  1.00  3.170          H  
ATOM   5104 1HG2 ILE L 412     170.631 165.238 137.880  1.00  3.170          H  
ATOM   5105 2HG2 ILE L 412     170.443 163.513 138.128  1.00  3.170          H  
ATOM   5106 3HG2 ILE L 412     172.049 164.231 138.055  1.00  3.170          H  
ATOM   5107 1HD1 ILE L 412     171.923 167.234 134.885  1.00  3.170          H  
ATOM   5108 2HD1 ILE L 412     170.279 166.585 135.095  1.00  3.170          H  
ATOM   5109 3HD1 ILE L 412     171.308 166.885 136.509  1.00  3.170          H  
ATOM   5110  N   PRO L 413     172.010 161.116 137.612  1.00  1.410          N  
ATOM   5111  CA  PRO L 413     171.704 160.166 138.687  1.00  1.680          C  
ATOM   5112  C   PRO L 413     170.722 160.743 139.692  1.00  1.610          C  
ATOM   5113  O   PRO L 413     170.807 161.934 139.978  1.00  1.680          O  
ATOM   5114  CB  PRO L 413     173.078 159.975 139.322  1.00  2.520          C  
ATOM   5115  CG  PRO L 413     173.868 161.191 138.952  1.00  2.520          C  
ATOM   5116  CD  PRO L 413     173.406 161.598 137.628  1.00  2.520          C  
ATOM   5117  HA  PRO L 413     171.306 159.237 138.266  1.00  2.020          H  
ATOM   5118 1HB  PRO L 413     172.955 159.869 140.415  1.00  3.020          H  
ATOM   5119 2HB  PRO L 413     173.546 159.074 138.978  1.00  3.020          H  
ATOM   5120 1HG  PRO L 413     173.744 161.985 139.700  1.00  3.020          H  
ATOM   5121 2HG  PRO L 413     174.934 160.940 138.909  1.00  3.020          H  
ATOM   5122 1HD  PRO L 413     173.486 162.673 137.619  1.00  3.020          H  
ATOM   5123 2HD  PRO L 413     174.017 161.120 136.838  1.00  3.020          H  
ATOM   5124  N   GLY L 414     169.855 159.931 140.311  1.00  1.520          N  
ATOM   5125  CA  GLY L 414     168.995 160.563 141.306  1.00  1.470          C  
ATOM   5126  C   GLY L 414     169.692 160.761 142.677  1.00  1.310          C  
ATOM   5127  O   GLY L 414     170.544 159.961 143.076  1.00  1.290          O  
ATOM   5128  H   GLY L 414     169.742 158.934 140.074  1.00  1.820          H  
ATOM   5129 1HA  GLY L 414     168.653 161.505 140.892  1.00  1.760          H  
ATOM   5130 2HA  GLY L 414     168.113 159.947 141.436  1.00  1.760          H  
ATOM   5131  N   PRO L 415     169.304 161.788 143.457  1.00  1.250          N  
ATOM   5132  CA  PRO L 415     169.776 162.091 144.806  1.00  1.160          C  
ATOM   5133  C   PRO L 415     169.192 161.115 145.839  1.00  1.110          C  
ATOM   5134  O   PRO L 415     168.149 160.527 145.571  1.00  1.120          O  
ATOM   5135  CB  PRO L 415     169.299 163.540 144.993  1.00  1.740          C  
ATOM   5136  CG  PRO L 415     168.096 163.664 144.131  1.00  1.740          C  
ATOM   5137  CD  PRO L 415     168.366 162.784 142.921  1.00  1.740          C  
ATOM   5138  HA  PRO L 415     170.865 162.037 144.779  1.00  1.390          H  
ATOM   5139 1HB  PRO L 415     169.050 163.731 146.049  1.00  2.090          H  
ATOM   5140 2HB  PRO L 415     170.102 164.242 144.719  1.00  2.090          H  
ATOM   5141 1HG  PRO L 415     167.263 163.342 144.706  1.00  2.090          H  
ATOM   5142 2HG  PRO L 415     167.908 164.714 143.866  1.00  2.090          H  
ATOM   5143 1HD  PRO L 415     167.428 162.307 142.585  1.00  2.090          H  
ATOM   5144 2HD  PRO L 415     168.847 163.380 142.120  1.00  2.090          H  
ATOM   5145  N   PRO L 416     169.839 160.941 147.006  1.00  1.090          N  
ATOM   5146  CA  PRO L 416     169.452 160.084 148.132  1.00  1.110          C  
ATOM   5147  C   PRO L 416     168.263 160.649 148.905  1.00  1.140          C  
ATOM   5148  O   PRO L 416     168.012 161.854 148.846  1.00  1.220          O  
ATOM   5149  CB  PRO L 416     170.710 160.104 148.992  1.00  1.670          C  
ATOM   5150  CG  PRO L 416     171.345 161.449 148.718  1.00  1.670          C  
ATOM   5151  CD  PRO L 416     171.057 161.735 147.265  1.00  1.670          C  
ATOM   5152  HA  PRO L 416     169.241 159.066 147.773  1.00  1.330          H  
ATOM   5153 1HB  PRO L 416     170.447 159.943 150.052  1.00  2.000          H  
ATOM   5154 2HB  PRO L 416     171.356 159.272 148.694  1.00  2.000          H  
ATOM   5155 1HG  PRO L 416     170.909 162.206 149.392  1.00  2.000          H  
ATOM   5156 2HG  PRO L 416     172.422 161.415 148.940  1.00  2.000          H  
ATOM   5157 1HD  PRO L 416     170.867 162.802 147.160  1.00  2.000          H  
ATOM   5158 2HD  PRO L 416     171.875 161.410 146.640  1.00  2.000          H  
ATOM   5159  N   GLY L 417     167.551 159.794 149.645  1.00  1.150          N  
ATOM   5160  CA  GLY L 417     166.451 160.286 150.472  1.00  1.250          C  
ATOM   5161  C   GLY L 417     166.890 160.712 151.895  1.00  1.320          C  
ATOM   5162  O   GLY L 417     167.850 160.141 152.398  1.00  1.400          O  
ATOM   5163  H   GLY L 417     167.801 158.799 149.642  1.00  1.380          H  
ATOM   5164 1HA  GLY L 417     165.906 161.048 149.933  1.00  1.500          H  
ATOM   5165 2HA  GLY L 417     165.754 159.467 150.579  1.00  1.500          H  
ATOM   5166  N   PRO L 418     166.254 161.755 152.511  1.00  1.420          N  
ATOM   5167  CA  PRO L 418     166.294 162.231 153.928  1.00  1.570          C  
ATOM   5168  C   PRO L 418     165.423 161.410 154.945  1.00  1.590          C  
ATOM   5169  O   PRO L 418     164.380 161.947 155.337  1.00  1.620          O  
ATOM   5170  CB  PRO L 418     165.718 163.667 153.814  1.00  2.350          C  
ATOM   5171  CG  PRO L 418     165.830 164.052 152.375  1.00  2.350          C  
ATOM   5172  CD  PRO L 418     165.678 162.777 151.595  1.00  2.350          C  
ATOM   5173  HA  PRO L 418     167.342 162.288 154.247  1.00  1.880          H  
ATOM   5174 1HB  PRO L 418     164.678 163.720 154.152  1.00  2.830          H  
ATOM   5175 2HB  PRO L 418     166.290 164.343 154.469  1.00  2.830          H  
ATOM   5176 1HG  PRO L 418     165.045 164.789 152.120  1.00  2.830          H  
ATOM   5177 2HG  PRO L 418     166.795 164.547 152.190  1.00  2.830          H  
ATOM   5178 1HD  PRO L 418     164.647 162.559 151.320  1.00  2.830          H  
ATOM   5179 2HD  PRO L 418     166.324 162.930 150.711  1.00  2.830          H  
ATOM   5180  N   PRO L 419     165.881 160.243 155.470  1.00  1.750          N  
ATOM   5181  CA  PRO L 419     165.135 159.174 156.190  1.00  1.770          C  
ATOM   5182  C   PRO L 419     164.593 159.649 157.553  1.00  1.590          C  
ATOM   5183  O   PRO L 419     165.232 160.509 158.104  1.00  1.540          O  
ATOM   5184  CB  PRO L 419     166.253 158.131 156.374  1.00  2.660          C  
ATOM   5185  CG  PRO L 419     167.531 158.929 156.460  1.00  2.660          C  
ATOM   5186  CD  PRO L 419     167.349 160.080 155.547  1.00  2.660          C  
ATOM   5187  HA  PRO L 419     164.327 158.792 155.544  1.00  2.120          H  
ATOM   5188 1HB  PRO L 419     166.100 157.555 157.246  1.00  3.190          H  
ATOM   5189 2HB  PRO L 419     166.228 157.422 155.543  1.00  3.190          H  
ATOM   5190 1HG  PRO L 419     167.704 159.257 157.489  1.00  3.190          H  
ATOM   5191 2HG  PRO L 419     168.401 158.309 156.207  1.00  3.190          H  
ATOM   5192 1HD  PRO L 419     167.820 160.963 155.997  1.00  3.190          H  
ATOM   5193 2HD  PRO L 419     167.778 159.825 154.616  1.00  3.190          H  
ATOM   5194  N   GLY L 420     163.521 159.017 158.128  1.00  1.620          N  
ATOM   5195  CA  GLY L 420     162.778 159.355 159.405  1.00  1.550          C  
ATOM   5196  C   GLY L 420     163.491 159.297 160.747  1.00  1.640          C  
ATOM   5197  O   GLY L 420     164.404 158.541 160.905  1.00  1.900          O  
ATOM   5198  H   GLY L 420     163.164 158.247 157.590  1.00  1.940          H  
ATOM   5199 1HA  GLY L 420     162.393 160.335 159.338  1.00  1.860          H  
ATOM   5200 2HA  GLY L 420     161.906 158.707 159.456  1.00  1.860          H  
ATOM   5201  N   LEU L 421     163.028 160.084 161.727  1.00  1.570          N  
ATOM   5202  CA  LEU L 421     163.669 160.204 163.050  1.00  1.660          C  
ATOM   5203  C   LEU L 421     163.369 159.068 164.043  1.00  1.570          C  
ATOM   5204  O   LEU L 421     162.196 158.794 164.277  1.00  1.510          O  
ATOM   5205  CB  LEU L 421     163.168 161.519 163.691  1.00  2.290          C  
ATOM   5206  CG  LEU L 421     163.694 161.968 165.085  1.00  2.290          C  
ATOM   5207  CD1 LEU L 421     165.173 162.355 165.014  1.00  2.290          C  
ATOM   5208  CD2 LEU L 421     162.841 163.144 165.593  1.00  2.290          C  
ATOM   5209  H   LEU L 421     162.217 160.656 161.539  1.00  1.880          H  
ATOM   5210  HA  LEU L 421     164.720 160.298 162.878  1.00  1.990          H  
ATOM   5211 1HB  LEU L 421     163.432 162.311 163.020  1.00  2.750          H  
ATOM   5212 2HB  LEU L 421     162.084 161.458 163.767  1.00  2.750          H  
ATOM   5213  HG  LEU L 421     163.603 161.148 165.771  1.00  2.750          H  
ATOM   5214 1HD1 LEU L 421     165.519 162.646 166.004  1.00  2.750          H  
ATOM   5215 2HD1 LEU L 421     165.769 161.549 164.665  1.00  2.750          H  
ATOM   5216 3HD1 LEU L 421     165.293 163.190 164.340  1.00  2.750          H  
ATOM   5217 1HD2 LEU L 421     163.192 163.445 166.581  1.00  2.750          H  
ATOM   5218 2HD2 LEU L 421     162.931 163.983 164.910  1.00  2.750          H  
ATOM   5219 3HD2 LEU L 421     161.796 162.837 165.658  1.00  2.750          H  
ATOM   5220  N   PRO L 422     164.387 158.400 164.638  1.00  1.680          N  
ATOM   5221  CA  PRO L 422     164.269 157.419 165.698  1.00  1.690          C  
ATOM   5222  C   PRO L 422     163.538 158.072 166.844  1.00  1.520          C  
ATOM   5223  O   PRO L 422     163.797 159.243 167.125  1.00  1.520          O  
ATOM   5224  CB  PRO L 422     165.726 157.096 166.023  1.00  2.540          C  
ATOM   5225  CG  PRO L 422     166.466 157.391 164.746  1.00  2.540          C  
ATOM   5226  CD  PRO L 422     165.758 158.563 164.153  1.00  2.540          C  
ATOM   5227  HA  PRO L 422     163.720 156.532 165.319  1.00  2.030          H  
ATOM   5228 1HB  PRO L 422     166.054 157.732 166.858  1.00  3.040          H  
ATOM   5229 2HB  PRO L 422     165.832 156.089 166.358  1.00  3.040          H  
ATOM   5230 1HG  PRO L 422     167.528 157.605 164.944  1.00  3.040          H  
ATOM   5231 2HG  PRO L 422     166.439 156.532 164.062  1.00  3.040          H  
ATOM   5232 1HD  PRO L 422     166.221 159.473 164.504  1.00  3.040          H  
ATOM   5233 2HD  PRO L 422     165.782 158.459 163.071  1.00  3.040          H  
ATOM   5234  N   GLY L 423     162.710 157.341 167.562  1.00  1.480          N  
ATOM   5235  CA  GLY L 423     161.954 158.005 168.623  1.00  1.370          C  
ATOM   5236  C   GLY L 423     162.794 158.542 169.789  1.00  1.270          C  
ATOM   5237  O   GLY L 423     163.921 158.093 170.044  1.00  1.470          O  
ATOM   5238  H   GLY L 423     162.555 156.353 167.315  1.00  1.780          H  
ATOM   5239 1HA  GLY L 423     161.379 158.824 168.183  1.00  1.640          H  
ATOM   5240 2HA  GLY L 423     161.229 157.303 169.005  1.00  1.640          H  
ATOM   5241  N   ARG L 424     162.195 159.487 170.532  1.00  1.110          N  
ATOM   5242  CA  ARG L 424     162.788 160.129 171.710  1.00  1.050          C  
ATOM   5243  C   ARG L 424     162.786 159.253 172.946  1.00  0.970          C  
ATOM   5244  O   ARG L 424     162.047 158.271 173.020  1.00  0.940          O  
ATOM   5245  CB  ARG L 424     162.070 161.431 172.072  1.00  1.490          C  
ATOM   5246  CG  ARG L 424     162.281 162.615 171.129  1.00  1.490          C  
ATOM   5247  CD  ARG L 424     161.533 163.846 171.603  1.00  1.490          C  
ATOM   5248  NE  ARG L 424     161.841 165.006 170.774  1.00  1.490          N  
ATOM   5249  CZ  ARG L 424     161.183 166.203 170.770  1.00  1.490          C  
ATOM   5250  NH1 ARG L 424     160.131 166.461 171.545  1.00  1.490          N  
ATOM   5251  NH2 ARG L 424     161.616 167.142 169.949  1.00  1.490          N  
ATOM   5252  H   ARG L 424     161.279 159.789 170.233  1.00  1.330          H  
ATOM   5253  HA  ARG L 424     163.824 160.372 171.471  1.00  1.260          H  
ATOM   5254 1HB  ARG L 424     160.998 161.239 172.117  1.00  1.790          H  
ATOM   5255 2HB  ARG L 424     162.377 161.747 173.072  1.00  1.790          H  
ATOM   5256 1HG  ARG L 424     163.343 162.859 171.086  1.00  1.790          H  
ATOM   5257 2HG  ARG L 424     161.930 162.360 170.129  1.00  1.790          H  
ATOM   5258 1HD  ARG L 424     160.461 163.659 171.550  1.00  1.790          H  
ATOM   5259 2HD  ARG L 424     161.813 164.075 172.634  1.00  1.790          H  
ATOM   5260  HE  ARG L 424     162.627 164.915 170.141  1.00  1.790          H  
ATOM   5261 1HH1 ARG L 424     159.758 165.781 172.232  1.00  1.790          H  
ATOM   5262 2HH1 ARG L 424     159.632 167.356 171.434  1.00  1.790          H  
ATOM   5263 1HH2 ARG L 424     162.407 166.965 169.350  1.00  1.790          H  
ATOM   5264 2HH2 ARG L 424     161.162 168.051 169.919  1.00  1.790          H  
ATOM   5265  N   ASP L 425     163.643 159.604 173.893  1.00  1.040          N  
ATOM   5266  CA  ASP L 425     163.720 158.918 175.171  1.00  1.040          C  
ATOM   5267  C   ASP L 425     162.399 159.066 175.923  1.00  0.920          C  
ATOM   5268  O   ASP L 425     161.753 160.117 175.836  1.00  0.910          O  
ATOM   5269  CB  ASP L 425     164.833 159.514 176.020  1.00  1.460          C  
ATOM   5270  CG  ASP L 425     166.242 159.284 175.452  1.00  1.460          C  
ATOM   5271  OD1 ASP L 425     166.421 158.519 174.518  1.00  1.460          O  
ATOM   5272  OD2 ASP L 425     167.126 159.915 175.946  1.00  1.460          O  
ATOM   5273  H   ASP L 425     164.255 160.394 173.736  1.00  1.250          H  
ATOM   5274  HA  ASP L 425     163.918 157.865 174.991  1.00  1.250          H  
ATOM   5275 1HB  ASP L 425     164.667 160.582 176.146  1.00  1.750          H  
ATOM   5276 2HB  ASP L 425     164.781 159.061 177.017  1.00  1.750          H  
ATOM   5277  N   GLY L 426     162.025 158.053 176.700  1.00  0.910          N  
ATOM   5278  CA  GLY L 426     160.787 158.106 177.475  1.00  0.890          C  
ATOM   5279  C   GLY L 426     160.852 158.946 178.759  1.00  0.860          C  
ATOM   5280  O   GLY L 426     161.888 159.505 179.129  1.00  0.910          O  
ATOM   5281  H   GLY L 426     162.586 157.196 176.680  1.00  1.090          H  
ATOM   5282 1HA  GLY L 426     159.986 158.482 176.836  1.00  1.070          H  
ATOM   5283 2HA  GLY L 426     160.506 157.091 177.737  1.00  1.070          H  
ATOM   5284  N   ARG L 427     159.708 158.993 179.450  1.00  0.840          N  
ATOM   5285  CA  ARG L 427     159.473 159.746 180.690  1.00  0.880          C  
ATOM   5286  C   ARG L 427     160.016 159.056 181.954  1.00  0.860          C  
ATOM   5287  O   ARG L 427     160.113 157.828 182.013  1.00  0.830          O  
ATOM   5288  CB  ARG L 427     157.959 159.973 180.876  1.00  1.220          C  
ATOM   5289  CG  ARG L 427     157.540 160.884 182.071  1.00  1.220          C  
ATOM   5290  CD  ARG L 427     156.090 160.992 182.269  1.00  1.220          C  
ATOM   5291  NE  ARG L 427     155.396 161.829 181.316  1.00  1.220          N  
ATOM   5292  CZ  ARG L 427     154.051 161.942 181.279  1.00  1.220          C  
ATOM   5293  NH1 ARG L 427     153.308 161.253 182.122  1.00  1.220          N  
ATOM   5294  NH2 ARG L 427     153.470 162.731 180.418  1.00  1.220          N  
ATOM   5295  H   ARG L 427     158.921 158.496 179.052  1.00  1.010          H  
ATOM   5296  HA  ARG L 427     159.965 160.716 180.593  1.00  1.060          H  
ATOM   5297 1HB  ARG L 427     157.541 160.406 179.969  1.00  1.460          H  
ATOM   5298 2HB  ARG L 427     157.476 159.009 181.025  1.00  1.460          H  
ATOM   5299 1HG  ARG L 427     157.889 160.512 182.994  1.00  1.460          H  
ATOM   5300 2HG  ARG L 427     157.934 161.880 181.915  1.00  1.460          H  
ATOM   5301 1HD  ARG L 427     155.673 159.986 182.206  1.00  1.460          H  
ATOM   5302 2HD  ARG L 427     155.914 161.389 183.265  1.00  1.460          H  
ATOM   5303  HE  ARG L 427     155.937 162.379 180.657  1.00  1.460          H  
ATOM   5304 1HH1 ARG L 427     153.735 160.638 182.795  1.00  1.460          H  
ATOM   5305 2HH1 ARG L 427     152.302 161.341 182.090  1.00  1.460          H  
ATOM   5306 1HH2 ARG L 427     154.021 163.292 179.753  1.00  1.460          H  
ATOM   5307 2HH2 ARG L 427     152.472 162.808 180.417  1.00  1.460          H  
ATOM   5308  N   ASP L 428     160.342 159.850 182.972  1.00  0.910          N  
ATOM   5309  CA  ASP L 428     160.714 159.300 184.269  1.00  0.910          C  
ATOM   5310  C   ASP L 428     159.549 158.450 184.787  1.00  0.840          C  
ATOM   5311  O   ASP L 428     158.383 158.809 184.591  1.00  0.840          O  
ATOM   5312  CB  ASP L 428     160.952 160.406 185.298  1.00  1.270          C  
ATOM   5313  CG  ASP L 428     162.160 161.294 185.035  1.00  1.270          C  
ATOM   5314  OD1 ASP L 428     162.922 161.033 184.137  1.00  1.270          O  
ATOM   5315  OD2 ASP L 428     162.298 162.252 185.754  1.00  1.270          O  
ATOM   5316  H   ASP L 428     160.320 160.853 182.858  1.00  1.090          H  
ATOM   5317  HA  ASP L 428     161.601 158.686 184.161  1.00  1.090          H  
ATOM   5318 1HB  ASP L 428     160.066 161.037 185.351  1.00  1.530          H  
ATOM   5319 2HB  ASP L 428     161.074 159.943 186.282  1.00  1.530          H  
ATOM   5320  N   GLY L 429     159.843 157.370 185.487  1.00  0.850          N  
ATOM   5321  CA  GLY L 429     158.782 156.529 186.018  1.00  0.890          C  
ATOM   5322  C   GLY L 429     158.066 157.123 187.235  1.00  1.040          C  
ATOM   5323  O   GLY L 429     158.385 158.210 187.726  1.00  1.150          O  
ATOM   5324  H   GLY L 429     160.821 157.093 185.567  1.00  1.020          H  
ATOM   5325 1HA  GLY L 429     158.055 156.330 185.229  1.00  1.070          H  
ATOM   5326 2HA  GLY L 429     159.202 155.563 186.288  1.00  1.070          H  
ATOM   5327  N   VAL L 430     157.116 156.356 187.742  1.00  1.160          N  
ATOM   5328  CA  VAL L 430     156.247 156.725 188.856  1.00  1.380          C  
ATOM   5329  C   VAL L 430     156.876 156.556 190.252  1.00  1.380          C  
ATOM   5330  O   VAL L 430     157.515 155.537 190.492  1.00  1.310          O  
ATOM   5331  CB  VAL L 430     154.978 155.849 188.732  1.00  1.840          C  
ATOM   5332  CG1 VAL L 430     154.027 156.020 189.903  1.00  1.840          C  
ATOM   5333  CG2 VAL L 430     154.278 156.223 187.439  1.00  1.840          C  
ATOM   5334  H   VAL L 430     156.941 155.475 187.273  1.00  1.390          H  
ATOM   5335  HA  VAL L 430     155.971 157.759 188.682  1.00  1.660          H  
ATOM   5336  HB  VAL L 430     155.269 154.811 188.699  1.00  2.210          H  
ATOM   5337 1HG1 VAL L 430     153.161 155.377 189.757  1.00  2.210          H  
ATOM   5338 2HG1 VAL L 430     154.516 155.736 190.825  1.00  2.210          H  
ATOM   5339 3HG1 VAL L 430     153.694 157.046 189.972  1.00  2.210          H  
ATOM   5340 1HG2 VAL L 430     153.390 155.604 187.309  1.00  2.210          H  
ATOM   5341 2HG2 VAL L 430     153.985 157.273 187.477  1.00  2.210          H  
ATOM   5342 3HG2 VAL L 430     154.948 156.070 186.594  1.00  2.210          H  
ATOM   5343  N   PRO L 431     156.796 157.552 191.157  1.00  1.580          N  
ATOM   5344  CA  PRO L 431     157.290 157.449 192.514  1.00  1.730          C  
ATOM   5345  C   PRO L 431     156.443 156.433 193.260  1.00  1.820          C  
ATOM   5346  O   PRO L 431     155.228 156.393 193.055  1.00  1.960          O  
ATOM   5347  CB  PRO L 431     157.113 158.869 193.068  1.00  2.590          C  
ATOM   5348  CG  PRO L 431     156.007 159.477 192.228  1.00  2.590          C  
ATOM   5349  CD  PRO L 431     156.163 158.850 190.841  1.00  2.590          C  
ATOM   5350  HA  PRO L 431     158.334 157.159 192.488  1.00  2.080          H  
ATOM   5351 1HB  PRO L 431     156.850 158.808 194.139  1.00  3.110          H  
ATOM   5352 2HB  PRO L 431     158.053 159.413 193.008  1.00  3.110          H  
ATOM   5353 1HG  PRO L 431     155.031 159.240 192.682  1.00  3.110          H  
ATOM   5354 2HG  PRO L 431     156.098 160.574 192.215  1.00  3.110          H  
ATOM   5355 1HD  PRO L 431     155.164 158.730 190.435  1.00  3.110          H  
ATOM   5356 2HD  PRO L 431     156.819 159.459 190.190  1.00  3.110          H  
ATOM   5357  N   GLY L 432     157.035 155.683 194.167  1.00  1.930          N  
ATOM   5358  CA  GLY L 432     156.229 154.719 194.921  1.00  2.250          C  
ATOM   5359  C   GLY L 432     155.545 155.293 196.182  1.00  2.510          C  
ATOM   5360  O   GLY L 432     155.836 156.415 196.594  1.00  2.870          O  
ATOM   5361  H   GLY L 432     158.058 155.744 194.263  1.00  2.320          H  
ATOM   5362 1HA  GLY L 432     155.479 154.319 194.247  1.00  2.700          H  
ATOM   5363 2HA  GLY L 432     156.876 153.887 195.204  1.00  2.700          H  
ATOM   5364  N   PRO L 433     154.636 154.514 196.814  1.00  2.820          N  
ATOM   5365  CA  PRO L 433     153.949 154.765 198.084  1.00  3.490          C  
ATOM   5366  C   PRO L 433     154.976 154.403 199.138  1.00  3.540          C  
ATOM   5367  O   PRO L 433     155.958 153.781 198.755  1.00  3.140          O  
ATOM   5368  CB  PRO L 433     152.782 153.778 198.035  1.00  5.240          C  
ATOM   5369  CG  PRO L 433     153.326 152.612 197.233  1.00  5.240          C  
ATOM   5370  CD  PRO L 433     154.228 153.245 196.177  1.00  5.240          C  
ATOM   5371  HA  PRO L 433     153.635 155.813 198.145  1.00  4.190          H  
ATOM   5372 1HB  PRO L 433     152.479 153.494 199.051  1.00  6.280          H  
ATOM   5373 2HB  PRO L 433     151.909 154.253 197.560  1.00  6.280          H  
ATOM   5374 1HG  PRO L 433     153.879 151.922 197.898  1.00  6.280          H  
ATOM   5375 2HG  PRO L 433     152.497 152.031 196.798  1.00  6.280          H  
ATOM   5376 1HD  PRO L 433     155.097 152.595 196.007  1.00  6.280          H  
ATOM   5377 2HD  PRO L 433     153.649 153.436 195.261  1.00  6.280          H  
ATOM   5378  N   PRO L 434     154.829 154.731 200.431  1.00  4.310          N  
ATOM   5379  CA  PRO L 434     153.828 155.420 201.261  1.00  4.900          C  
ATOM   5380  C   PRO L 434     153.699 156.895 200.944  1.00  5.280          C  
ATOM   5381  O   PRO L 434     154.251 157.364 199.961  1.00  5.500          O  
ATOM   5382  CB  PRO L 434     154.387 155.257 202.684  1.00  7.350          C  
ATOM   5383  CG  PRO L 434     155.357 154.128 202.597  1.00  7.350          C  
ATOM   5384  CD  PRO L 434     155.939 154.242 201.240  1.00  7.350          C  
ATOM   5385  HA  PRO L 434     152.859 154.912 201.160  1.00  5.880          H  
ATOM   5386 1HB  PRO L 434     154.868 156.202 203.010  1.00  8.820          H  
ATOM   5387 2HB  PRO L 434     153.571 155.055 203.391  1.00  8.820          H  
ATOM   5388 1HG  PRO L 434     156.129 154.236 203.384  1.00  8.820          H  
ATOM   5389 2HG  PRO L 434     154.852 153.167 202.771  1.00  8.820          H  
ATOM   5390 1HD  PRO L 434     156.747 154.965 201.222  1.00  8.820          H  
ATOM   5391 2HD  PRO L 434     156.271 153.266 200.907  1.00  8.820          H  
ATOM   5392  N   GLY L 435     152.856 157.610 201.686  1.00  5.690          N  
ATOM   5393  CA  GLY L 435     152.826 159.052 201.482  1.00  6.340          C  
ATOM   5394  C   GLY L 435     154.145 159.610 202.070  1.00  7.070          C  
ATOM   5395  O   GLY L 435     154.795 158.929 202.868  1.00  7.170          O  
ATOM   5396  H   GLY L 435     152.321 157.191 202.433  1.00  6.830          H  
ATOM   5397 1HA  GLY L 435     152.741 159.268 200.419  1.00  7.610          H  
ATOM   5398 2HA  GLY L 435     151.961 159.481 201.990  1.00  7.610          H  
ATOM   5399  N   PRO L 436     154.494 160.870 201.773  1.00  7.840          N  
ATOM   5400  CA  PRO L 436     155.731 161.564 202.130  1.00  8.570          C  
ATOM   5401  C   PRO L 436     155.932 161.919 203.613  1.00  8.670          C  
ATOM   5402  O   PRO L 436     154.955 162.072 204.343  1.00  8.390          O  
ATOM   5403  CB  PRO L 436     155.607 162.842 201.322  1.00 12.860          C  
ATOM   5404  CG  PRO L 436     154.136 163.051 201.164  1.00 12.860          C  
ATOM   5405  CD  PRO L 436     153.548 161.689 201.033  1.00 12.860          C  
ATOM   5406  HA  PRO L 436     156.549 160.954 201.743  1.00 10.280          H  
ATOM   5407 1HB  PRO L 436     156.076 163.637 201.883  1.00 15.430          H  
ATOM   5408 2HB  PRO L 436     156.149 162.759 200.367  1.00 15.430          H  
ATOM   5409 1HG  PRO L 436     153.726 163.591 202.019  1.00 15.430          H  
ATOM   5410 2HG  PRO L 436     153.947 163.672 200.308  1.00 15.430          H  
ATOM   5411 1HD  PRO L 436     152.568 161.679 201.520  1.00 15.430          H  
ATOM   5412 2HD  PRO L 436     153.493 161.389 199.982  1.00 15.430          H  
ATOM   5413  N   PRO L 437     157.202 162.074 204.059  1.00  9.280          N  
ATOM   5414  CA  PRO L 437     157.646 162.512 205.379  1.00  9.670          C  
ATOM   5415  C   PRO L 437     157.494 164.016 205.621  1.00 10.110          C  
ATOM   5416  O   PRO L 437     157.447 164.808 204.663  1.00 10.490          O  
ATOM   5417  CB  PRO L 437     159.126 162.112 205.373  1.00 14.500          C  
ATOM   5418  CG  PRO L 437     159.541 162.204 203.929  1.00 14.500          C  
ATOM   5419  CD  PRO L 437     158.341 161.794 203.135  1.00 14.500          C  
ATOM   5420  HA  PRO L 437     157.095 161.947 206.148  1.00 11.600          H  
ATOM   5421 1HB  PRO L 437     159.696 162.817 206.010  1.00 17.410          H  
ATOM   5422 2HB  PRO L 437     159.252 161.111 205.809  1.00 17.410          H  
ATOM   5423 1HG  PRO L 437     159.848 163.204 203.685  1.00 17.410          H  
ATOM   5424 2HG  PRO L 437     160.416 161.566 203.730  1.00 17.410          H  
ATOM   5425 1HD  PRO L 437     158.301 162.416 202.223  1.00 17.410          H  
ATOM   5426 2HD  PRO L 437     158.425 160.745 202.926  1.00 17.410          H  
ATOM   5427  N   GLY L 438     157.519 164.396 206.900  1.00 10.290          N  
ATOM   5428  CA  GLY L 438     157.513 165.782 207.321  1.00 10.890          C  
ATOM   5429  C   GLY L 438     158.905 166.386 207.100  1.00 11.160          C  
ATOM   5430  O   GLY L 438     159.736 165.726 206.489  1.00 11.200          O  
ATOM   5431  H   GLY L 438     157.515 163.697 207.656  1.00 12.350          H  
ATOM   5432 1HA  GLY L 438     156.784 166.319 206.728  1.00 13.070          H  
ATOM   5433 2HA  GLY L 438     157.191 165.828 208.352  1.00 13.070          H  
ATOM   5434  N   PRO L 439     159.219 167.561 207.688  1.00 11.560          N  
ATOM   5435  CA  PRO L 439     160.382 168.430 207.470  1.00 12.060          C  
ATOM   5436  C   PRO L 439     161.791 167.912 207.770  1.00 12.170          C  
ATOM   5437  O   PRO L 439     162.752 168.511 207.294  1.00 12.400          O  
ATOM   5438  CB  PRO L 439     160.080 169.621 208.390  1.00 18.090          C  
ATOM   5439  CG  PRO L 439     159.190 169.077 209.445  1.00 18.090          C  
ATOM   5440  CD  PRO L 439     158.373 168.018 208.772  1.00 18.090          C  
ATOM   5441  HA  PRO L 439     160.340 168.781 206.430  1.00 14.470          H  
ATOM   5442 1HB  PRO L 439     161.025 170.021 208.794  1.00 21.710          H  
ATOM   5443 2HB  PRO L 439     159.618 170.427 207.811  1.00 21.710          H  
ATOM   5444 1HG  PRO L 439     159.783 168.680 210.283  1.00 21.710          H  
ATOM   5445 2HG  PRO L 439     158.548 169.871 209.859  1.00 21.710          H  
ATOM   5446 1HD  PRO L 439     158.186 167.239 209.528  1.00 21.710          H  
ATOM   5447 2HD  PRO L 439     157.488 168.413 208.363  1.00 21.710          H  
ATOM   5448  N   MET L 440     161.952 166.847 208.558  1.00 12.200          N  
ATOM   5449  CA  MET L 440     163.314 166.409 208.866  1.00 12.480          C  
ATOM   5450  C   MET L 440     163.604 164.941 208.557  1.00 12.760          C  
ATOM   5451  O   MET L 440     163.962 164.173 209.451  1.00 13.240          O  
ATOM   5452  CB  MET L 440     163.623 166.683 210.333  1.00 17.360          C  
ATOM   5453  CG  MET L 440     163.624 168.166 210.709  1.00 17.360          C  
ATOM   5454  SD  MET L 440     163.916 168.471 212.470  1.00 17.360          S  
ATOM   5455  CE  MET L 440     165.656 168.059 212.668  1.00 17.360          C  
ATOM   5456  H   MET L 440     161.172 166.338 208.949  1.00 14.640          H  
ATOM   5457  HA  MET L 440     164.006 166.992 208.260  1.00 14.980          H  
ATOM   5458 1HB  MET L 440     162.889 166.177 210.959  1.00 20.830          H  
ATOM   5459 2HB  MET L 440     164.598 166.264 210.568  1.00 20.830          H  
ATOM   5460 1HG  MET L 440     164.390 168.683 210.132  1.00 20.830          H  
ATOM   5461 2HG  MET L 440     162.663 168.597 210.448  1.00 20.830          H  
ATOM   5462 1HE  MET L 440     165.948 168.218 213.706  1.00 20.830          H  
ATOM   5463 2HE  MET L 440     165.824 167.016 212.405  1.00 20.830          H  
ATOM   5464 3HE  MET L 440     166.259 168.698 212.021  1.00 20.830          H  
ATOM   5465  N   GLY L 441     163.455 164.560 207.293  1.00 12.630          N  
ATOM   5466  CA  GLY L 441     163.756 163.208 206.842  1.00 13.090          C  
ATOM   5467  C   GLY L 441     165.016 163.265 205.970  1.00 13.250          C  
ATOM   5468  O   GLY L 441     165.693 164.295 205.954  1.00 13.080          O  
ATOM   5469  H   GLY L 441     163.138 165.239 206.614  1.00 15.160          H  
ATOM   5470 1HA  GLY L 441     163.914 162.562 207.706  1.00 15.710          H  
ATOM   5471 2HA  GLY L 441     162.909 162.822 206.273  1.00 15.710          H  
ATOM   5472  N   PRO L 442     165.376 162.175 205.272  1.00 13.780          N  
ATOM   5473  CA  PRO L 442     166.513 162.080 204.373  1.00 14.230          C  
ATOM   5474  C   PRO L 442     166.256 163.085 203.269  1.00 14.160          C  
ATOM   5475  O   PRO L 442     165.104 163.313 202.977  1.00 13.860          O  
ATOM   5476  CB  PRO L 442     166.416 160.645 203.848  1.00 21.340          C  
ATOM   5477  CG  PRO L 442     165.599 159.904 204.885  1.00 21.340          C  
ATOM   5478  CD  PRO L 442     164.607 160.931 205.402  1.00 21.340          C  
ATOM   5479  HA  PRO L 442     167.438 162.274 204.930  1.00 17.080          H  
ATOM   5480 1HB  PRO L 442     165.953 160.645 202.841  1.00 25.610          H  
ATOM   5481 2HB  PRO L 442     167.402 160.236 203.726  1.00 25.610          H  
ATOM   5482 1HG  PRO L 442     165.103 159.037 204.411  1.00 25.610          H  
ATOM   5483 2HG  PRO L 442     166.255 159.506 205.670  1.00 25.610          H  
ATOM   5484 1HD  PRO L 442     163.710 160.967 204.759  1.00 25.610          H  
ATOM   5485 2HD  PRO L 442     164.367 160.704 206.448  1.00 25.610          H  
ATOM   5486  N   PRO L 443     167.247 163.705 202.652  1.00 14.590          N  
ATOM   5487  CA  PRO L 443     167.091 164.609 201.525  1.00 14.830          C  
ATOM   5488  C   PRO L 443     166.779 163.814 200.262  1.00 15.240          C  
ATOM   5489  O   PRO L 443     167.124 162.632 200.207  1.00 15.650          O  
ATOM   5490  CB  PRO L 443     168.448 165.260 201.463  1.00 22.250          C  
ATOM   5491  CG  PRO L 443     169.400 164.206 202.000  1.00 22.250          C  
ATOM   5492  CD  PRO L 443     168.627 163.488 203.077  1.00 22.250          C  
ATOM   5493  HA  PRO L 443     166.300 165.345 201.733  1.00 17.800          H  
ATOM   5494 1HB  PRO L 443     168.648 165.529 200.445  1.00 26.690          H  
ATOM   5495 2HB  PRO L 443     168.429 166.188 202.040  1.00 26.690          H  
ATOM   5496 1HG  PRO L 443     169.686 163.534 201.190  1.00 26.690          H  
ATOM   5497 2HG  PRO L 443     170.325 164.648 202.371  1.00 26.690          H  
ATOM   5498 1HD  PRO L 443     168.874 162.421 203.048  1.00 26.690          H  
ATOM   5499 2HD  PRO L 443     168.809 163.946 204.061  1.00 26.690          H  
ATOM   5500  N   GLY L 444     166.203 164.439 199.231  1.00 15.310          N  
ATOM   5501  CA  GLY L 444     166.002 163.706 197.987  1.00 15.870          C  
ATOM   5502  C   GLY L 444     164.854 164.268 197.159  1.00 16.220          C  
ATOM   5503  O   GLY L 444     163.694 164.206 197.580  1.00 16.620          O  
ATOM   5504  OXT GLY L 444     165.057 164.524 195.974  1.00 23.800          O  
ATOM   5505  H   GLY L 444     165.893 165.419 199.279  1.00 18.370          H  
ATOM   5506 1HA  GLY L 444     166.920 163.736 197.402  1.00 19.040          H  
ATOM   5507 2HA  GLY L 444     165.804 162.658 198.213  1.00 19.040          H  
TER                                                                             
ATOM   5509  N   ASP M 445     189.588 161.318 127.301  1.00 17.660          N  
ATOM   5510  CA  ASP M 445     190.574 161.837 126.367  1.00 17.760          C  
ATOM   5511  C   ASP M 445     189.959 162.743 125.302  1.00 17.540          C  
ATOM   5512  O   ASP M 445     190.112 162.494 124.108  1.00 17.500          O  
ATOM   5513  CB  ASP M 445     191.314 160.679 125.713  1.00 24.820          C  
ATOM   5514  CG  ASP M 445     191.999 159.871 126.768  1.00 24.820          C  
ATOM   5515  OD1 ASP M 445     192.020 160.354 127.880  1.00 24.820          O  
ATOM   5516  OD2 ASP M 445     192.464 158.800 126.498  1.00 24.820          O  
ATOM   5517 1H   ASP M 445     190.020 161.266 128.215  1.00 21.190          H  
ATOM   5518 2H   ASP M 445     188.775 161.912 127.332  1.00 21.190          H  
ATOM   5519 3H   ASP M 445     189.319 160.387 127.016  1.00 21.190          H  
ATOM   5520  HA  ASP M 445     191.296 162.430 126.930  1.00 21.310          H  
ATOM   5521 1HB  ASP M 445     190.617 160.046 125.163  1.00 29.790          H  
ATOM   5522 2HB  ASP M 445     192.055 161.058 125.008  1.00 29.790          H  
ATOM   5523  N   ALA M 446     189.238 163.784 125.736  1.00 17.550          N  
ATOM   5524  CA  ALA M 446     188.611 164.750 124.817  1.00 17.520          C  
ATOM   5525  C   ALA M 446     187.752 164.082 123.740  1.00 17.210          C  
ATOM   5526  O   ALA M 446     187.813 164.450 122.569  1.00 17.280          O  
ATOM   5527  CB  ALA M 446     189.681 165.603 124.151  1.00 24.540          C  
ATOM   5528  H   ALA M 446     189.150 163.950 126.729  1.00 21.060          H  
ATOM   5529  HA  ALA M 446     187.964 165.398 125.409  1.00 21.020          H  
ATOM   5530 1HB  ALA M 446     189.205 166.342 123.507  1.00 29.450          H  
ATOM   5531 2HB  ALA M 446     190.269 166.113 124.913  1.00 29.450          H  
ATOM   5532 3HB  ALA M 446     190.336 164.974 123.550  1.00 29.450          H  
ATOM   5533  N   ALA M 447     186.918 163.123 124.149  1.00 16.990          N  
ATOM   5534  CA  ALA M 447     186.047 162.399 123.221  1.00 16.790          C  
ATOM   5535  C   ALA M 447     185.071 163.306 122.480  1.00 16.210          C  
ATOM   5536  O   ALA M 447     184.707 163.031 121.338  1.00 16.470          O  
ATOM   5537  CB  ALA M 447     185.248 161.342 123.968  1.00 23.590          C  
ATOM   5538  H   ALA M 447     186.903 162.886 125.126  1.00 20.390          H  
ATOM   5539  HA  ALA M 447     186.685 161.913 122.482  1.00 20.150          H  
ATOM   5540 1HB  ALA M 447     184.633 160.786 123.258  1.00 28.300          H  
ATOM   5541 2HB  ALA M 447     185.931 160.659 124.468  1.00 28.300          H  
ATOM   5542 3HB  ALA M 447     184.605 161.818 124.706  1.00 28.300          H  
ATOM   5543  N   GLY M 448     184.588 164.357 123.149  1.00 15.560          N  
ATOM   5544  CA  GLY M 448     183.607 165.262 122.553  1.00 15.100          C  
ATOM   5545  C   GLY M 448     182.181 164.747 122.722  1.00 14.190          C  
ATOM   5546  O   GLY M 448     181.221 165.380 122.282  1.00 14.280          O  
ATOM   5547  H   GLY M 448     184.903 164.543 124.090  1.00 18.670          H  
ATOM   5548 1HA  GLY M 448     183.698 166.246 123.016  1.00 18.120          H  
ATOM   5549 2HA  GLY M 448     183.828 165.388 121.495  1.00 18.120          H  
ATOM   5550  N   ILE M 449     182.056 163.598 123.369  1.00 13.420          N  
ATOM   5551  CA  ILE M 449     180.785 162.951 123.606  1.00 12.640          C  
ATOM   5552  C   ILE M 449     180.475 163.118 125.082  1.00 11.450          C  
ATOM   5553  O   ILE M 449     181.330 162.794 125.900  1.00 11.030          O  
ATOM   5554  CB  ILE M 449     180.856 161.454 123.265  1.00 18.010          C  
ATOM   5555  CG1 ILE M 449     181.404 161.275 121.812  1.00 18.010          C  
ATOM   5556  CG2 ILE M 449     179.488 160.774 123.481  1.00 18.010          C  
ATOM   5557  CD1 ILE M 449     180.632 161.992 120.699  1.00 18.010          C  
ATOM   5558  H   ILE M 449     182.904 163.159 123.692  1.00 16.100          H  
ATOM   5559  HA  ILE M 449     180.031 163.406 122.985  1.00 15.170          H  
ATOM   5560  HB  ILE M 449     181.582 160.981 123.925  1.00 21.610          H  
ATOM   5561 1HG1 ILE M 449     182.434 161.622 121.777  1.00 21.610          H  
ATOM   5562 2HG1 ILE M 449     181.392 160.210 121.582  1.00 21.610          H  
ATOM   5563 1HG2 ILE M 449     179.558 159.715 123.255  1.00 21.610          H  
ATOM   5564 2HG2 ILE M 449     179.167 160.887 124.519  1.00 21.610          H  
ATOM   5565 3HG2 ILE M 449     178.757 161.220 122.848  1.00 21.610          H  
ATOM   5566 1HD1 ILE M 449     181.114 161.770 119.749  1.00 21.610          H  
ATOM   5567 2HD1 ILE M 449     179.614 161.672 120.657  1.00 21.610          H  
ATOM   5568 3HD1 ILE M 449     180.650 163.064 120.846  1.00 21.610          H  
ATOM   5569  N   PRO M 450     179.305 163.645 125.477  1.00 11.040          N  
ATOM   5570  CA  PRO M 450     178.966 163.843 126.867  1.00 10.020          C  
ATOM   5571  C   PRO M 450     179.078 162.536 127.643  1.00  9.130          C  
ATOM   5572  O   PRO M 450     178.574 161.508 127.213  1.00  9.320          O  
ATOM   5573  CB  PRO M 450     177.492 164.280 126.762  1.00 15.030          C  
ATOM   5574  CG  PRO M 450     177.397 164.965 125.426  1.00 15.030          C  
ATOM   5575  CD  PRO M 450     178.300 164.150 124.514  1.00 15.030          C  
ATOM   5576  HA  PRO M 450     179.603 164.611 127.282  1.00 12.020          H  
ATOM   5577 1HB  PRO M 450     176.837 163.428 126.834  1.00 18.040          H  
ATOM   5578 2HB  PRO M 450     177.228 164.932 127.602  1.00 18.040          H  
ATOM   5579 1HG  PRO M 450     176.347 164.963 125.089  1.00 18.040          H  
ATOM   5580 2HG  PRO M 450     177.700 166.020 125.506  1.00 18.040          H  
ATOM   5581 1HD  PRO M 450     177.756 163.315 124.037  1.00 18.040          H  
ATOM   5582 2HD  PRO M 450     178.739 164.854 123.787  1.00 18.040          H  
ATOM   5583  N   GLY M 451     179.716 162.597 128.799  1.00  8.310          N  
ATOM   5584  CA  GLY M 451     179.848 161.414 129.633  1.00  7.510          C  
ATOM   5585  C   GLY M 451     178.753 161.474 130.677  1.00  6.680          C  
ATOM   5586  O   GLY M 451     178.015 162.450 130.728  1.00  6.850          O  
ATOM   5587  H   GLY M 451     180.128 163.463 129.103  1.00  9.970          H  
ATOM   5588 1HA  GLY M 451     179.760 160.513 129.024  1.00  9.010          H  
ATOM   5589 2HA  GLY M 451     180.832 161.415 130.096  1.00  9.010          H  
ATOM   5590  N   PRO M 452     178.630 160.483 131.556  1.00  6.010          N  
ATOM   5591  CA  PRO M 452     177.651 160.467 132.615  1.00  5.230          C  
ATOM   5592  C   PRO M 452     177.970 161.581 133.616  1.00  4.350          C  
ATOM   5593  O   PRO M 452     179.154 161.761 133.887  1.00  4.270          O  
ATOM   5594  CB  PRO M 452     177.892 159.095 133.244  1.00  7.850          C  
ATOM   5595  CG  PRO M 452     179.318 158.733 132.877  1.00  7.850          C  
ATOM   5596  CD  PRO M 452     179.536 159.336 131.516  1.00  7.850          C  
ATOM   5597  HA  PRO M 452     176.657 160.514 132.175  1.00  6.280          H  
ATOM   5598 1HB  PRO M 452     177.772 159.182 134.332  1.00  9.410          H  
ATOM   5599 2HB  PRO M 452     177.164 158.372 132.888  1.00  9.410          H  
ATOM   5600 1HG  PRO M 452     180.011 159.149 133.633  1.00  9.410          H  
ATOM   5601 2HG  PRO M 452     179.450 157.641 132.892  1.00  9.410          H  
ATOM   5602 1HD  PRO M 452     180.582 159.648 131.436  1.00  9.410          H  
ATOM   5603 2HD  PRO M 452     179.243 158.632 130.721  1.00  9.410          H  
ATOM   5604  N   PRO M 453     176.983 162.301 134.194  1.00  3.990          N  
ATOM   5605  CA  PRO M 453     177.120 163.280 135.269  1.00  3.400          C  
ATOM   5606  C   PRO M 453     177.603 162.542 136.487  1.00  2.380          C  
ATOM   5607  O   PRO M 453     177.334 161.342 136.608  1.00  2.150          O  
ATOM   5608  CB  PRO M 453     175.712 163.833 135.424  1.00  5.100          C  
ATOM   5609  CG  PRO M 453     175.059 163.522 134.117  1.00  5.100          C  
ATOM   5610  CD  PRO M 453     175.626 162.189 133.723  1.00  5.100          C  
ATOM   5611  HA  PRO M 453     177.819 164.075 134.993  1.00  4.080          H  
ATOM   5612 1HB  PRO M 453     175.234 163.367 136.276  1.00  6.120          H  
ATOM   5613 2HB  PRO M 453     175.755 164.873 135.637  1.00  6.120          H  
ATOM   5614 1HG  PRO M 453     173.990 163.524 134.168  1.00  6.120          H  
ATOM   5615 2HG  PRO M 453     175.310 164.288 133.371  1.00  6.120          H  
ATOM   5616 1HD  PRO M 453     175.128 161.360 134.236  1.00  6.120          H  
ATOM   5617 2HD  PRO M 453     175.530 162.131 132.672  1.00  6.120          H  
ATOM   5618  N   GLY M 454     178.266 163.215 137.408  1.00  2.160          N  
ATOM   5619  CA  GLY M 454     178.682 162.445 138.553  1.00  1.800          C  
ATOM   5620  C   GLY M 454     177.531 162.350 139.556  1.00  1.660          C  
ATOM   5621  O   GLY M 454     176.691 163.248 139.610  1.00  1.730          O  
ATOM   5622  H   GLY M 454     178.448 164.220 137.317  1.00  2.590          H  
ATOM   5623 1HA  GLY M 454     179.003 161.474 138.194  1.00  2.160          H  
ATOM   5624 2HA  GLY M 454     179.547 162.922 139.015  1.00  2.160          H  
ATOM   5625  N   PRO M 455     177.429 161.262 140.337  1.00  1.700          N  
ATOM   5626  CA  PRO M 455     176.507 161.106 141.434  1.00  1.710          C  
ATOM   5627  C   PRO M 455     176.928 161.964 142.615  1.00  1.610          C  
ATOM   5628  O   PRO M 455     178.110 162.289 142.724  1.00  1.630          O  
ATOM   5629  CB  PRO M 455     176.597 159.609 141.752  1.00  2.560          C  
ATOM   5630  CG  PRO M 455     177.951 159.200 141.259  1.00  2.560          C  
ATOM   5631  CD  PRO M 455     178.137 160.023 140.000  1.00  2.560          C  
ATOM   5632  HA  PRO M 455     175.513 161.336 141.076  1.00  2.050          H  
ATOM   5633 1HB  PRO M 455     176.477 159.452 142.841  1.00  3.080          H  
ATOM   5634 2HB  PRO M 455     175.771 159.065 141.263  1.00  3.080          H  
ATOM   5635 1HG  PRO M 455     178.713 159.420 142.028  1.00  3.080          H  
ATOM   5636 2HG  PRO M 455     177.982 158.115 141.077  1.00  3.080          H  
ATOM   5637 1HD  PRO M 455     179.153 160.169 139.820  1.00  3.080          H  
ATOM   5638 2HD  PRO M 455     177.638 159.533 139.146  1.00  3.080          H  
ATOM   5639  N   PRO M 456     175.986 162.361 143.475  1.00  1.660          N  
ATOM   5640  CA  PRO M 456     176.176 162.964 144.783  1.00  1.680          C  
ATOM   5641  C   PRO M 456     176.926 162.026 145.700  1.00  1.640          C  
ATOM   5642  O   PRO M 456     177.060 160.838 145.404  1.00  1.720          O  
ATOM   5643  CB  PRO M 456     174.739 163.157 145.284  1.00  2.520          C  
ATOM   5644  CG  PRO M 456     173.886 163.214 144.036  1.00  2.520          C  
ATOM   5645  CD  PRO M 456     174.565 162.326 143.039  1.00  2.520          C  
ATOM   5646  HA  PRO M 456     176.715 163.909 144.698  1.00  2.020          H  
ATOM   5647 1HB  PRO M 456     174.477 162.339 145.955  1.00  3.020          H  
ATOM   5648 2HB  PRO M 456     174.679 164.058 145.887  1.00  3.020          H  
ATOM   5649 1HG  PRO M 456     172.884 162.868 144.262  1.00  3.020          H  
ATOM   5650 2HG  PRO M 456     173.780 164.241 143.675  1.00  3.020          H  
ATOM   5651 1HD  PRO M 456     174.161 161.302 143.032  1.00  3.020          H  
ATOM   5652 2HD  PRO M 456     174.440 162.836 142.069  1.00  3.020          H  
ATOM   5653  N   GLY M 457     177.485 162.561 146.773  1.00  1.690          N  
ATOM   5654  CA  GLY M 457     178.130 161.708 147.756  1.00  1.790          C  
ATOM   5655  C   GLY M 457     177.087 161.155 148.705  1.00  1.860          C  
ATOM   5656  O   GLY M 457     175.901 161.445 148.568  1.00  1.810          O  
ATOM   5657  H   GLY M 457     177.436 163.574 146.924  1.00  2.030          H  
ATOM   5658 1HA  GLY M 457     178.664 160.894 147.265  1.00  2.150          H  
ATOM   5659 2HA  GLY M 457     178.843 162.288 148.326  1.00  2.150          H  
ATOM   5660  N   LEU M 458     177.530 160.366 149.679  1.00  2.130          N  
ATOM   5661  CA  LEU M 458     176.644 159.775 150.675  1.00  2.290          C  
ATOM   5662  C   LEU M 458     176.631 160.621 151.957  1.00  2.730          C  
ATOM   5663  O   LEU M 458     177.674 160.733 152.608  1.00  2.960          O  
ATOM   5664  CB  LEU M 458     177.156 158.355 151.015  1.00  3.140          C  
ATOM   5665  CG  LEU M 458     176.429 157.569 152.152  1.00  3.140          C  
ATOM   5666  CD1 LEU M 458     175.012 157.312 151.790  1.00  3.140          C  
ATOM   5667  CD2 LEU M 458     177.140 156.233 152.389  1.00  3.140          C  
ATOM   5668  H   LEU M 458     178.516 160.157 149.719  1.00  2.560          H  
ATOM   5669  HA  LEU M 458     175.656 159.687 150.238  1.00  2.750          H  
ATOM   5670 1HB  LEU M 458     177.087 157.747 150.111  1.00  3.770          H  
ATOM   5671 2HB  LEU M 458     178.208 158.428 151.297  1.00  3.770          H  
ATOM   5672  HG  LEU M 458     176.446 158.161 153.076  1.00  3.770          H  
ATOM   5673 1HD1 LEU M 458     174.526 156.766 152.587  1.00  3.770          H  
ATOM   5674 2HD1 LEU M 458     174.492 158.229 151.636  1.00  3.770          H  
ATOM   5675 3HD1 LEU M 458     174.979 156.730 150.893  1.00  3.770          H  
ATOM   5676 1HD2 LEU M 458     176.632 155.717 153.180  1.00  3.770          H  
ATOM   5677 2HD2 LEU M 458     177.118 155.627 151.483  1.00  3.770          H  
ATOM   5678 3HD2 LEU M 458     178.180 156.411 152.678  1.00  3.770          H  
ATOM   5679  N   PRO M 459     175.501 161.260 152.338  1.00  2.890          N  
ATOM   5680  CA  PRO M 459     175.364 162.079 153.528  1.00  3.410          C  
ATOM   5681  C   PRO M 459     175.707 161.288 154.760  1.00  3.780          C  
ATOM   5682  O   PRO M 459     175.279 160.140 154.885  1.00  3.810          O  
ATOM   5683  CB  PRO M 459     173.868 162.444 153.515  1.00  5.120          C  
ATOM   5684  CG  PRO M 459     173.471 162.379 152.064  1.00  5.120          C  
ATOM   5685  CD  PRO M 459     174.274 161.237 151.495  1.00  5.120          C  
ATOM   5686  HA  PRO M 459     176.011 162.951 153.451  1.00  4.090          H  
ATOM   5687 1HB  PRO M 459     173.312 161.717 154.126  1.00  6.140          H  
ATOM   5688 2HB  PRO M 459     173.697 163.419 153.977  1.00  6.140          H  
ATOM   5689 1HG  PRO M 459     172.383 162.208 151.968  1.00  6.140          H  
ATOM   5690 2HG  PRO M 459     173.688 163.333 151.560  1.00  6.140          H  
ATOM   5691 1HD  PRO M 459     173.717 160.301 151.601  1.00  6.140          H  
ATOM   5692 2HD  PRO M 459     174.486 161.482 150.459  1.00  6.140          H  
ATOM   5693  N   GLY M 460     176.367 161.919 155.729  1.00  4.240          N  
ATOM   5694  CA  GLY M 460     176.723 161.270 156.981  1.00  4.660          C  
ATOM   5695  C   GLY M 460     175.540 161.174 157.953  1.00  4.900          C  
ATOM   5696  O   GLY M 460     175.655 161.575 159.104  1.00  5.180          O  
ATOM   5697  H   GLY M 460     176.694 162.881 155.618  1.00  5.090          H  
ATOM   5698 1HA  GLY M 460     177.128 160.285 156.764  1.00  5.590          H  
ATOM   5699 2HA  GLY M 460     177.522 161.838 157.457  1.00  5.590          H  
ATOM   5700  N   ARG M 461     174.395 160.675 157.480  1.00  5.110          N  
ATOM   5701  CA  ARG M 461     173.191 160.587 158.299  1.00  5.600          C  
ATOM   5702  C   ARG M 461     172.413 159.279 158.145  1.00  5.270          C  
ATOM   5703  O   ARG M 461     171.440 159.214 157.388  1.00  5.010          O  
ATOM   5704  CB  ARG M 461     172.246 161.755 157.999  1.00  7.640          C  
ATOM   5705  CG  ARG M 461     172.816 163.186 158.234  1.00  7.640          C  
ATOM   5706  CD  ARG M 461     173.068 163.482 159.696  1.00  7.640          C  
ATOM   5707  NE  ARG M 461     173.666 164.812 159.893  1.00  7.640          N  
ATOM   5708  CZ  ARG M 461     172.992 165.950 160.154  1.00  7.640          C  
ATOM   5709  NH1 ARG M 461     171.671 165.960 160.286  1.00  7.640          N  
ATOM   5710  NH2 ARG M 461     173.681 167.068 160.283  1.00  7.640          N  
ATOM   5711  H   ARG M 461     174.421 160.317 156.523  1.00  6.130          H  
ATOM   5712  HA  ARG M 461     173.494 160.643 159.345  1.00  6.720          H  
ATOM   5713 1HB  ARG M 461     171.932 161.701 156.957  1.00  9.170          H  
ATOM   5714 2HB  ARG M 461     171.349 161.653 158.615  1.00  9.170          H  
ATOM   5715 1HG  ARG M 461     173.751 163.317 157.692  1.00  9.170          H  
ATOM   5716 2HG  ARG M 461     172.094 163.913 157.870  1.00  9.170          H  
ATOM   5717 1HD  ARG M 461     172.130 163.433 160.243  1.00  9.170          H  
ATOM   5718 2HD  ARG M 461     173.740 162.758 160.116  1.00  9.170          H  
ATOM   5719  HE  ARG M 461     174.702 164.897 159.792  1.00  9.170          H  
ATOM   5720 1HH1 ARG M 461     171.135 165.104 160.197  1.00  9.170          H  
ATOM   5721 2HH1 ARG M 461     171.188 166.824 160.487  1.00  9.170          H  
ATOM   5722 1HH2 ARG M 461     174.700 167.040 160.184  1.00  9.170          H  
ATOM   5723 2HH2 ARG M 461     173.213 167.938 160.482  1.00  9.170          H  
ATOM   5724  N   ASP M 462     172.840 158.253 158.873  1.00  5.640          N  
ATOM   5725  CA  ASP M 462     172.202 156.935 158.848  1.00  5.820          C  
ATOM   5726  C   ASP M 462     172.007 156.269 157.486  1.00  5.790          C  
ATOM   5727  O   ASP M 462     170.893 155.859 157.170  1.00  6.030          O  
ATOM   5728  CB  ASP M 462     170.845 156.975 159.561  1.00  8.080          C  
ATOM   5729  CG  ASP M 462     170.919 157.110 161.076  1.00  8.080          C  
ATOM   5730  OD1 ASP M 462     171.415 156.201 161.714  1.00  8.080          O  
ATOM   5731  OD2 ASP M 462     170.542 158.130 161.587  1.00  8.080          O  
ATOM   5732  H   ASP M 462     173.657 158.409 159.463  1.00  6.770          H  
ATOM   5733  HA  ASP M 462     172.846 156.270 159.425  1.00  6.980          H  
ATOM   5734 1HB  ASP M 462     170.259 157.794 159.158  1.00  9.690          H  
ATOM   5735 2HB  ASP M 462     170.291 156.055 159.346  1.00  9.690          H  
ATOM   5736  N   GLY M 463     173.025 156.233 156.645  1.00  5.910          N  
ATOM   5737  CA  GLY M 463     172.969 155.521 155.377  1.00  6.350          C  
ATOM   5738  C   GLY M 463     173.923 154.387 155.653  1.00  6.090          C  
ATOM   5739  O   GLY M 463     174.036 153.967 156.802  1.00  6.040          O  
ATOM   5740  H   GLY M 463     173.934 156.621 156.912  1.00  7.090          H  
ATOM   5741 1HA  GLY M 463     171.968 155.158 155.159  1.00  7.620          H  
ATOM   5742 2HA  GLY M 463     173.322 156.145 154.560  1.00  7.620          H  
ATOM   5743  N   ARG M 464     174.640 153.891 154.648  1.00  6.320          N  
ATOM   5744  CA  ARG M 464     175.631 152.855 154.896  1.00  6.370          C  
ATOM   5745  C   ARG M 464     176.558 153.341 156.016  1.00  5.770          C  
ATOM   5746  O   ARG M 464     176.867 152.609 156.960  1.00  5.980          O  
ATOM   5747  CB  ARG M 464     176.464 152.606 153.645  1.00  8.900          C  
ATOM   5748  CG  ARG M 464     177.541 151.535 153.757  1.00  8.900          C  
ATOM   5749  CD  ARG M 464     178.407 151.480 152.531  1.00  8.900          C  
ATOM   5750  NE  ARG M 464     179.225 152.697 152.352  1.00  8.900          N  
ATOM   5751  CZ  ARG M 464     179.794 153.107 151.208  1.00  8.900          C  
ATOM   5752  NH1 ARG M 464     179.660 152.437 150.070  1.00  8.900          N  
ATOM   5753  NH2 ARG M 464     180.505 154.212 151.265  1.00  8.900          N  
ATOM   5754  H   ARG M 464     174.452 154.202 153.701  1.00  7.580          H  
ATOM   5755  HA  ARG M 464     175.133 151.938 155.207  1.00  7.640          H  
ATOM   5756 1HB  ARG M 464     175.813 152.391 152.821  1.00 10.680          H  
ATOM   5757 2HB  ARG M 464     176.990 153.504 153.390  1.00 10.680          H  
ATOM   5758 1HG  ARG M 464     178.190 151.762 154.608  1.00 10.680          H  
ATOM   5759 2HG  ARG M 464     177.078 150.560 153.903  1.00 10.680          H  
ATOM   5760 1HD  ARG M 464     179.082 150.631 152.618  1.00 10.680          H  
ATOM   5761 2HD  ARG M 464     177.784 151.355 151.657  1.00 10.680          H  
ATOM   5762  HE  ARG M 464     179.428 153.305 153.173  1.00 10.680          H  
ATOM   5763 1HH1 ARG M 464     179.119 151.587 150.037  1.00 10.680          H  
ATOM   5764 2HH1 ARG M 464     180.108 152.776 149.229  1.00 10.680          H  
ATOM   5765 1HH2 ARG M 464     180.580 154.691 152.187  1.00 10.680          H  
ATOM   5766 2HH2 ARG M 464     180.965 154.577 150.450  1.00 10.680          H  
ATOM   5767  N   ASP M 465     177.014 154.585 155.859  1.00  5.430          N  
ATOM   5768  CA  ASP M 465     177.911 155.268 156.770  1.00  5.300          C  
ATOM   5769  C   ASP M 465     177.125 156.402 157.433  1.00  4.980          C  
ATOM   5770  O   ASP M 465     175.956 156.639 157.094  1.00  5.210          O  
ATOM   5771  CB  ASP M 465     179.082 155.861 155.981  1.00  7.470          C  
ATOM   5772  CG  ASP M 465     179.819 154.816 155.125  1.00  7.470          C  
ATOM   5773  OD1 ASP M 465     180.007 153.693 155.528  1.00  7.470          O  
ATOM   5774  OD2 ASP M 465     180.207 155.176 154.035  1.00  7.470          O  
ATOM   5775  H   ASP M 465     176.683 155.090 155.053  1.00  6.520          H  
ATOM   5776  HA  ASP M 465     178.271 154.576 157.533  1.00  6.360          H  
ATOM   5777 1HB  ASP M 465     178.716 156.660 155.333  1.00  8.970          H  
ATOM   5778 2HB  ASP M 465     179.801 156.308 156.679  1.00  8.970          H  
ATOM   5779  N   GLY M 466     177.758 157.163 158.328  1.00  4.850          N  
ATOM   5780  CA  GLY M 466     177.027 158.292 158.891  1.00  5.070          C  
ATOM   5781  C   GLY M 466     176.145 157.982 160.089  1.00  4.700          C  
ATOM   5782  O   GLY M 466     175.215 158.729 160.384  1.00  5.040          O  
ATOM   5783  H   GLY M 466     178.725 156.960 158.614  1.00  5.820          H  
ATOM   5784 1HA  GLY M 466     177.704 159.114 159.118  1.00  6.080          H  
ATOM   5785 2HA  GLY M 466     176.377 158.649 158.108  1.00  6.080          H  
ATOM   5786  N   VAL M 467     176.367 156.867 160.750  1.00  4.210          N  
ATOM   5787  CA  VAL M 467     175.533 156.526 161.886  1.00  3.880          C  
ATOM   5788  C   VAL M 467     175.973 157.381 163.097  1.00  3.420          C  
ATOM   5789  O   VAL M 467     177.182 157.577 163.249  1.00  3.370          O  
ATOM   5790  CB  VAL M 467     175.638 155.016 162.147  1.00  5.560          C  
ATOM   5791  CG1 VAL M 467     174.877 154.618 163.398  1.00  5.560          C  
ATOM   5792  CG2 VAL M 467     175.057 154.288 160.920  1.00  5.560          C  
ATOM   5793  H   VAL M 467     177.134 156.258 160.490  1.00  5.050          H  
ATOM   5794  HA  VAL M 467     174.504 156.713 161.608  1.00  4.660          H  
ATOM   5795  HB  VAL M 467     176.683 154.741 162.289  1.00  6.680          H  
ATOM   5796 1HG1 VAL M 467     174.965 153.546 163.549  1.00  6.680          H  
ATOM   5797 2HG1 VAL M 467     175.282 155.136 164.269  1.00  6.680          H  
ATOM   5798 3HG1 VAL M 467     173.825 154.877 163.277  1.00  6.680          H  
ATOM   5799 1HG2 VAL M 467     175.121 153.213 161.065  1.00  6.680          H  
ATOM   5800 2HG2 VAL M 467     174.009 154.574 160.793  1.00  6.680          H  
ATOM   5801 3HG2 VAL M 467     175.612 154.562 160.019  1.00  6.680          H  
ATOM   5802  N   PRO M 468     175.034 157.991 163.874  1.00  3.210          N  
ATOM   5803  CA  PRO M 468     175.260 158.783 165.091  1.00  2.820          C  
ATOM   5804  C   PRO M 468     175.974 157.976 166.170  1.00  2.580          C  
ATOM   5805  O   PRO M 468     175.864 156.751 166.202  1.00  2.780          O  
ATOM   5806  CB  PRO M 468     173.841 159.144 165.554  1.00  4.230          C  
ATOM   5807  CG  PRO M 468     172.997 159.096 164.299  1.00  4.230          C  
ATOM   5808  CD  PRO M 468     173.597 158.002 163.447  1.00  4.230          C  
ATOM   5809  HA  PRO M 468     175.832 159.678 164.833  1.00  3.380          H  
ATOM   5810 1HB  PRO M 468     173.514 158.444 166.340  1.00  5.080          H  
ATOM   5811 2HB  PRO M 468     173.860 160.151 166.016  1.00  5.080          H  
ATOM   5812 1HG  PRO M 468     171.943 158.879 164.546  1.00  5.080          H  
ATOM   5813 2HG  PRO M 468     173.001 160.070 163.789  1.00  5.080          H  
ATOM   5814 1HD  PRO M 468     173.095 157.045 163.633  1.00  5.080          H  
ATOM   5815 2HD  PRO M 468     173.474 158.343 162.405  1.00  5.080          H  
ATOM   5816  N   GLY M 469     176.697 158.671 167.043  1.00  2.340          N  
ATOM   5817  CA  GLY M 469     177.458 157.997 168.103  1.00  2.280          C  
ATOM   5818  C   GLY M 469     176.620 157.461 169.297  1.00  2.120          C  
ATOM   5819  O   GLY M 469     175.394 157.609 169.322  1.00  2.050          O  
ATOM   5820  H   GLY M 469     176.739 159.691 166.918  1.00  2.810          H  
ATOM   5821 1HA  GLY M 469     178.017 157.177 167.652  1.00  2.740          H  
ATOM   5822 2HA  GLY M 469     178.192 158.706 168.458  1.00  2.740          H  
ATOM   5823  N   PRO M 470     177.281 156.819 170.298  1.00  2.150          N  
ATOM   5824  CA  PRO M 470     176.708 156.179 171.484  1.00  2.060          C  
ATOM   5825  C   PRO M 470     176.164 157.131 172.572  1.00  1.830          C  
ATOM   5826  O   PRO M 470     176.691 158.238 172.742  1.00  1.780          O  
ATOM   5827  CB  PRO M 470     177.909 155.389 172.026  1.00  3.090          C  
ATOM   5828  CG  PRO M 470     179.116 156.166 171.568  1.00  3.090          C  
ATOM   5829  CD  PRO M 470     178.749 156.717 170.221  1.00  3.090          C  
ATOM   5830  HA  PRO M 470     175.942 155.494 171.113  1.00  2.470          H  
ATOM   5831 1HB  PRO M 470     177.846 155.320 173.126  1.00  3.710          H  
ATOM   5832 2HB  PRO M 470     177.888 154.359 171.643  1.00  3.710          H  
ATOM   5833 1HG  PRO M 470     179.330 156.970 172.279  1.00  3.710          H  
ATOM   5834 2HG  PRO M 470     180.010 155.526 171.545  1.00  3.710          H  
ATOM   5835 1HD  PRO M 470     179.211 157.704 170.122  1.00  3.710          H  
ATOM   5836 2HD  PRO M 470     179.057 156.022 169.423  1.00  3.710          H  
ATOM   5837  N   PRO M 471     175.154 156.683 173.348  1.00  1.730          N  
ATOM   5838  CA  PRO M 471     174.562 157.360 174.485  1.00  1.530          C  
ATOM   5839  C   PRO M 471     175.443 157.338 175.730  1.00  1.460          C  
ATOM   5840  O   PRO M 471     176.185 156.374 175.947  1.00  1.600          O  
ATOM   5841  CB  PRO M 471     173.284 156.554 174.727  1.00  2.290          C  
ATOM   5842  CG  PRO M 471     173.615 155.158 174.242  1.00  2.290          C  
ATOM   5843  CD  PRO M 471     174.540 155.360 173.063  1.00  2.290          C  
ATOM   5844  HA  PRO M 471     174.326 158.373 174.181  1.00  1.840          H  
ATOM   5845 1HB  PRO M 471     173.039 156.579 175.804  1.00  2.750          H  
ATOM   5846 2HB  PRO M 471     172.445 157.018 174.197  1.00  2.750          H  
ATOM   5847 1HG  PRO M 471     174.095 154.588 175.056  1.00  2.750          H  
ATOM   5848 2HG  PRO M 471     172.696 154.616 173.974  1.00  2.750          H  
ATOM   5849 1HD  PRO M 471     175.296 154.558 173.075  1.00  2.750          H  
ATOM   5850 2HD  PRO M 471     173.954 155.388 172.128  1.00  2.750          H  
ATOM   5851  N   GLY M 472     175.240 158.314 176.603  1.00  1.320          N  
ATOM   5852  CA  GLY M 472     175.937 158.358 177.890  1.00  1.320          C  
ATOM   5853  C   GLY M 472     175.383 157.341 178.907  1.00  1.340          C  
ATOM   5854  O   GLY M 472     174.294 156.791 178.717  1.00  1.360          O  
ATOM   5855  H   GLY M 472     174.645 159.089 176.294  1.00  1.580          H  
ATOM   5856 1HA  GLY M 472     176.996 158.196 177.721  1.00  1.580          H  
ATOM   5857 2HA  GLY M 472     175.837 159.365 178.296  1.00  1.580          H  
ATOM   5858  N   PRO M 473     176.082 157.139 180.045  1.00  1.360          N  
ATOM   5859  CA  PRO M 473     175.753 156.213 181.130  1.00  1.430          C  
ATOM   5860  C   PRO M 473     174.522 156.649 181.945  1.00  1.360          C  
ATOM   5861  O   PRO M 473     174.344 157.844 182.185  1.00  1.350          O  
ATOM   5862  CB  PRO M 473     177.038 156.246 181.978  1.00  2.150          C  
ATOM   5863  CG  PRO M 473     177.645 157.610 181.712  1.00  2.150          C  
ATOM   5864  CD  PRO M 473     177.321 157.913 180.265  1.00  2.150          C  
ATOM   5865  HA  PRO M 473     175.617 155.226 180.669  1.00  1.720          H  
ATOM   5866 1HB  PRO M 473     176.803 156.092 183.042  1.00  2.570          H  
ATOM   5867 2HB  PRO M 473     177.708 155.426 181.677  1.00  2.570          H  
ATOM   5868 1HG  PRO M 473     177.210 158.364 182.396  1.00  2.570          H  
ATOM   5869 2HG  PRO M 473     178.732 157.596 181.908  1.00  2.570          H  
ATOM   5870 1HD  PRO M 473     177.146 158.998 180.147  1.00  2.570          H  
ATOM   5871 2HD  PRO M 473     178.132 157.554 179.610  1.00  2.570          H  
ATOM   5872  N   PRO M 474     173.769 155.697 182.542  1.00  1.360          N  
ATOM   5873  CA  PRO M 474     172.574 155.879 183.380  1.00  1.330          C  
ATOM   5874  C   PRO M 474     172.745 156.531 184.790  1.00  1.380          C  
ATOM   5875  O   PRO M 474     172.063 156.133 185.731  1.00  1.460          O  
ATOM   5876  CB  PRO M 474     172.065 154.431 183.484  1.00  2.000          C  
ATOM   5877  CG  PRO M 474     173.300 153.585 183.437  1.00  2.000          C  
ATOM   5878  CD  PRO M 474     174.190 154.277 182.428  1.00  2.000          C  
ATOM   5879  HA  PRO M 474     171.861 156.452 182.785  1.00  1.600          H  
ATOM   5880 1HB  PRO M 474     171.500 154.293 184.418  1.00  2.390          H  
ATOM   5881 2HB  PRO M 474     171.372 154.217 182.658  1.00  2.390          H  
ATOM   5882 1HG  PRO M 474     173.756 153.523 184.440  1.00  2.390          H  
ATOM   5883 2HG  PRO M 474     173.046 152.554 183.139  1.00  2.390          H  
ATOM   5884 1HD  PRO M 474     175.237 154.139 182.725  1.00  2.390          H  
ATOM   5885 2HD  PRO M 474     173.976 153.883 181.419  1.00  2.390          H  
ATOM   5886  N   GLY M 475     173.637 157.517 184.894  1.00  1.380          N  
ATOM   5887  CA  GLY M 475     173.968 158.312 186.087  1.00  1.490          C  
ATOM   5888  C   GLY M 475     174.867 157.608 187.138  1.00  1.620          C  
ATOM   5889  O   GLY M 475     174.682 156.423 187.419  1.00  1.630          O  
ATOM   5890  H   GLY M 475     174.079 157.803 184.030  1.00  1.660          H  
ATOM   5891 1HA  GLY M 475     174.370 159.268 185.774  1.00  1.790          H  
ATOM   5892 2HA  GLY M 475     173.021 158.554 186.556  1.00  1.790          H  
ATOM   5893  N   PRO M 476     175.850 158.306 187.766  1.00  1.810          N  
ATOM   5894  CA  PRO M 476     176.567 157.911 188.986  1.00  2.000          C  
ATOM   5895  C   PRO M 476     175.753 158.100 190.273  1.00  1.870          C  
ATOM   5896  O   PRO M 476     174.868 158.964 190.344  1.00  1.700          O  
ATOM   5897  CB  PRO M 476     177.798 158.823 188.984  1.00  3.000          C  
ATOM   5898  CG  PRO M 476     177.862 159.422 187.584  1.00  3.000          C  
ATOM   5899  CD  PRO M 476     176.431 159.485 187.106  1.00  3.000          C  
ATOM   5900  HA  PRO M 476     176.877 156.856 188.887  1.00  2.400          H  
ATOM   5901 1HB  PRO M 476     177.752 159.523 189.799  1.00  3.600          H  
ATOM   5902 2HB  PRO M 476     178.690 158.215 189.184  1.00  3.600          H  
ATOM   5903 1HG  PRO M 476     178.326 160.414 187.606  1.00  3.600          H  
ATOM   5904 2HG  PRO M 476     178.495 158.800 186.931  1.00  3.600          H  
ATOM   5905 1HD  PRO M 476     175.927 160.403 187.423  1.00  3.600          H  
ATOM   5906 2HD  PRO M 476     176.466 159.386 186.010  1.00  3.600          H  
ATOM   5907  N   MET M 477     176.115 157.372 191.318  1.00  2.010          N  
ATOM   5908  CA  MET M 477     175.524 157.612 192.632  1.00  1.950          C  
ATOM   5909  C   MET M 477     176.316 158.704 193.368  1.00  2.060          C  
ATOM   5910  O   MET M 477     177.546 158.725 193.283  1.00  2.350          O  
ATOM   5911  CB  MET M 477     175.528 156.337 193.459  1.00  2.750          C  
ATOM   5912  CG  MET M 477     174.730 156.436 194.747  1.00  2.750          C  
ATOM   5913  SD  MET M 477     174.833 154.994 195.756  1.00  2.750          S  
ATOM   5914  CE  MET M 477     176.344 155.316 196.663  1.00  2.750          C  
ATOM   5915  H   MET M 477     176.828 156.657 191.212  1.00  2.410          H  
ATOM   5916  HA  MET M 477     174.501 157.964 192.509  1.00  2.340          H  
ATOM   5917 1HB  MET M 477     175.113 155.520 192.873  1.00  3.300          H  
ATOM   5918 2HB  MET M 477     176.554 156.077 193.711  1.00  3.300          H  
ATOM   5919 1HG  MET M 477     175.097 157.252 195.323  1.00  3.300          H  
ATOM   5920 2HG  MET M 477     173.691 156.632 194.532  1.00  3.300          H  
ATOM   5921 1HE  MET M 477     176.548 154.492 197.349  1.00  3.300          H  
ATOM   5922 2HE  MET M 477     177.173 155.421 195.965  1.00  3.300          H  
ATOM   5923 3HE  MET M 477     176.239 156.238 197.231  1.00  3.300          H  
ATOM   5924  N   GLY M 478     175.632 159.575 194.113  1.00  1.930          N  
ATOM   5925  CA  GLY M 478     176.303 160.575 194.931  1.00  2.160          C  
ATOM   5926  C   GLY M 478     176.752 159.950 196.259  1.00  2.500          C  
ATOM   5927  O   GLY M 478     176.648 158.739 196.442  1.00  2.510          O  
ATOM   5928  H   GLY M 478     174.610 159.576 194.094  1.00  2.320          H  
ATOM   5929 1HA  GLY M 478     177.148 160.993 194.386  1.00  2.590          H  
ATOM   5930 2HA  GLY M 478     175.600 161.381 195.122  1.00  2.590          H  
ATOM   5931  N   PRO M 479     177.306 160.732 197.189  1.00  2.880          N  
ATOM   5932  CA  PRO M 479     177.779 160.278 198.482  1.00  3.240          C  
ATOM   5933  C   PRO M 479     176.630 160.063 199.481  1.00  3.010          C  
ATOM   5934  O   PRO M 479     175.580 160.677 199.306  1.00  2.600          O  
ATOM   5935  CB  PRO M 479     178.666 161.444 198.920  1.00  4.860          C  
ATOM   5936  CG  PRO M 479     178.031 162.658 198.276  1.00  4.860          C  
ATOM   5937  CD  PRO M 479     177.481 162.167 196.938  1.00  4.860          C  
ATOM   5938  HA  PRO M 479     178.397 159.392 198.317  1.00  3.890          H  
ATOM   5939 1HB  PRO M 479     178.671 161.506 200.025  1.00  5.830          H  
ATOM   5940 2HB  PRO M 479     179.707 161.270 198.604  1.00  5.830          H  
ATOM   5941 1HG  PRO M 479     177.255 163.048 198.928  1.00  5.830          H  
ATOM   5942 2HG  PRO M 479     178.771 163.456 198.162  1.00  5.830          H  
ATOM   5943 1HD  PRO M 479     176.509 162.650 196.742  1.00  5.830          H  
ATOM   5944 2HD  PRO M 479     178.203 162.337 196.125  1.00  5.830          H  
ATOM   5945  N   PRO M 480     176.797 159.176 200.478  1.00  3.310          N  
ATOM   5946  CA  PRO M 480     176.007 159.052 201.698  1.00  3.270          C  
ATOM   5947  C   PRO M 480     176.177 160.249 202.609  1.00  3.460          C  
ATOM   5948  O   PRO M 480     177.217 160.912 202.568  1.00  3.860          O  
ATOM   5949  CB  PRO M 480     176.563 157.785 202.349  1.00  4.910          C  
ATOM   5950  CG  PRO M 480     177.238 157.026 201.233  1.00  4.910          C  
ATOM   5951  CD  PRO M 480     177.765 158.080 200.295  1.00  4.910          C  
ATOM   5952  HA  PRO M 480     174.964 158.950 201.445  1.00  3.920          H  
ATOM   5953 1HB  PRO M 480     177.246 158.054 203.170  1.00  5.890          H  
ATOM   5954 2HB  PRO M 480     175.742 157.218 202.810  1.00  5.890          H  
ATOM   5955 1HG  PRO M 480     178.028 156.386 201.654  1.00  5.890          H  
ATOM   5956 2HG  PRO M 480     176.514 156.360 200.745  1.00  5.890          H  
ATOM   5957 1HD  PRO M 480     178.786 158.400 200.567  1.00  5.890          H  
ATOM   5958 2HD  PRO M 480     177.695 157.653 199.280  1.00  5.890          H  
ATOM   5959  N   GLY M 481     175.190 160.477 203.467  1.00  3.390          N  
ATOM   5960  CA  GLY M 481     175.266 161.553 204.447  1.00  3.720          C  
ATOM   5961  C   GLY M 481     175.922 161.107 205.757  1.00  3.970          C  
ATOM   5962  O   GLY M 481     176.051 159.906 206.014  1.00  4.120          O  
ATOM   5963  OXT GLY M 481     175.937 161.914 206.684  1.00  5.580          O  
ATOM   5964  H   GLY M 481     174.339 159.899 203.429  1.00  4.070          H  
ATOM   5965 1HA  GLY M 481     175.840 162.373 204.032  1.00  4.460          H  
ATOM   5966 2HA  GLY M 481     174.261 161.933 204.638  1.00  4.460          H  
TER                                                                             
ATOM   5968  N   ASP N 482     185.344 184.488 116.535  1.00 16.630          N  
ATOM   5969  CA  ASP N 482     186.201 183.317 116.456  1.00 15.960          C  
ATOM   5970  C   ASP N 482     186.531 182.739 117.827  1.00 15.840          C  
ATOM   5971  O   ASP N 482     186.975 181.594 117.932  1.00 15.860          O  
ATOM   5972  CB  ASP N 482     187.490 183.685 115.741  1.00 22.610          C  
ATOM   5973  CG  ASP N 482     187.181 184.176 114.376  1.00 22.610          C  
ATOM   5974  OD1 ASP N 482     186.044 184.013 113.991  1.00 22.610          O  
ATOM   5975  OD2 ASP N 482     188.029 184.725 113.738  1.00 22.610          O  
ATOM   5976 1H   ASP N 482     184.962 184.642 115.609  1.00 19.960          H  
ATOM   5977 2H   ASP N 482     184.593 184.327 117.191  1.00 19.960          H  
ATOM   5978 3H   ASP N 482     185.882 185.296 116.807  1.00 19.960          H  
ATOM   5979  HA  ASP N 482     185.679 182.551 115.880  1.00 19.150          H  
ATOM   5980 1HB  ASP N 482     188.021 184.459 116.296  1.00 27.130          H  
ATOM   5981 2HB  ASP N 482     188.141 182.812 115.673  1.00 27.130          H  
ATOM   5982  N   ALA N 483     186.359 183.541 118.880  1.00 15.890          N  
ATOM   5983  CA  ALA N 483     186.598 183.060 120.233  1.00 15.980          C  
ATOM   5984  C   ALA N 483     185.588 181.995 120.602  1.00 15.520          C  
ATOM   5985  O   ALA N 483     184.433 182.053 120.171  1.00 15.080          O  
ATOM   5986  CB  ALA N 483     186.521 184.201 121.225  1.00 22.340          C  
ATOM   5987  H   ALA N 483     186.029 184.483 118.771  1.00 19.070          H  
ATOM   5988  HA  ALA N 483     187.590 182.615 120.269  1.00 19.180          H  
ATOM   5989 1HB  ALA N 483     186.714 183.823 122.229  1.00 26.800          H  
ATOM   5990 2HB  ALA N 483     187.263 184.957 120.975  1.00 26.800          H  
ATOM   5991 3HB  ALA N 483     185.533 184.632 121.184  1.00 26.800          H  
ATOM   5992  N   ALA N 484     186.012 181.028 121.411  1.00 15.790          N  
ATOM   5993  CA  ALA N 484     185.109 180.012 121.938  1.00 15.560          C  
ATOM   5994  C   ALA N 484     185.732 179.303 123.114  1.00 15.140          C  
ATOM   5995  O   ALA N 484     186.936 179.043 123.112  1.00 15.440          O  
ATOM   5996  CB  ALA N 484     184.770 178.996 120.864  1.00 21.880          C  
ATOM   5997  H   ALA N 484     186.985 181.003 121.688  1.00 18.950          H  
ATOM   5998  HA  ALA N 484     184.203 180.481 122.288  1.00 18.670          H  
ATOM   5999 1HB  ALA N 484     184.101 178.246 121.284  1.00 26.250          H  
ATOM   6000 2HB  ALA N 484     184.292 179.485 120.019  1.00 26.250          H  
ATOM   6001 3HB  ALA N 484     185.684 178.510 120.527  1.00 26.250          H  
ATOM   6002  N   GLY N 485     184.911 178.921 124.082  1.00 14.590          N  
ATOM   6003  CA  GLY N 485     185.360 178.070 125.156  1.00 14.280          C  
ATOM   6004  C   GLY N 485     185.049 176.639 124.762  1.00 13.420          C  
ATOM   6005  O   GLY N 485     184.678 176.372 123.614  1.00 13.370          O  
ATOM   6006  H   GLY N 485     183.933 179.221 124.100  1.00 17.510          H  
ATOM   6007 1HA  GLY N 485     186.430 178.196 125.326  1.00 17.140          H  
ATOM   6008 2HA  GLY N 485     184.831 178.323 126.076  1.00 17.140          H  
ATOM   6009  N   ILE N 486     185.207 175.726 125.700  1.00 12.850          N  
ATOM   6010  CA  ILE N 486     184.937 174.323 125.461  1.00 12.090          C  
ATOM   6011  C   ILE N 486     183.857 173.883 126.445  1.00 11.090          C  
ATOM   6012  O   ILE N 486     184.054 174.064 127.647  1.00 10.750          O  
ATOM   6013  CB  ILE N 486     186.218 173.480 125.654  1.00 17.230          C  
ATOM   6014  CG1 ILE N 486     187.307 173.968 124.649  1.00 17.230          C  
ATOM   6015  CG2 ILE N 486     185.899 171.985 125.459  1.00 17.230          C  
ATOM   6016  CD1 ILE N 486     188.694 173.398 124.879  1.00 17.230          C  
ATOM   6017  H   ILE N 486     185.531 176.022 126.609  1.00 15.420          H  
ATOM   6018  HA  ILE N 486     184.619 174.202 124.436  1.00 14.510          H  
ATOM   6019  HB  ILE N 486     186.605 173.632 126.659  1.00 20.680          H  
ATOM   6020 1HG1 ILE N 486     186.990 173.715 123.639  1.00 20.680          H  
ATOM   6021 2HG1 ILE N 486     187.392 175.047 124.719  1.00 20.680          H  
ATOM   6022 1HG2 ILE N 486     186.786 171.386 125.605  1.00 20.680          H  
ATOM   6023 2HG2 ILE N 486     185.149 171.667 126.181  1.00 20.680          H  
ATOM   6024 3HG2 ILE N 486     185.517 171.823 124.455  1.00 20.680          H  
ATOM   6025 1HD1 ILE N 486     189.378 173.808 124.135  1.00 20.680          H  
ATOM   6026 2HD1 ILE N 486     189.038 173.671 125.877  1.00 20.680          H  
ATOM   6027 3HD1 ILE N 486     188.683 172.319 124.786  1.00 20.680          H  
ATOM   6028  N   PRO N 487     182.729 173.291 126.002  1.00 10.780          N  
ATOM   6029  CA  PRO N 487     181.659 172.830 126.869  1.00 10.000          C  
ATOM   6030  C   PRO N 487     182.312 171.959 127.912  1.00  9.150          C  
ATOM   6031  O   PRO N 487     183.150 171.127 127.568  1.00  9.190          O  
ATOM   6032  CB  PRO N 487     180.777 172.030 125.910  1.00 15.000          C  
ATOM   6033  CG  PRO N 487     181.001 172.688 124.571  1.00 15.000          C  
ATOM   6034  CD  PRO N 487     182.467 173.079 124.561  1.00 15.000          C  
ATOM   6035  HA  PRO N 487     181.140 173.694 127.317  1.00 12.000          H  
ATOM   6036 1HB  PRO N 487     181.050 170.966 125.935  1.00 18.000          H  
ATOM   6037 2HB  PRO N 487     179.727 172.097 126.221  1.00 18.000          H  
ATOM   6038 1HG  PRO N 487     180.721 171.996 123.756  1.00 18.000          H  
ATOM   6039 2HG  PRO N 487     180.326 173.560 124.472  1.00 18.000          H  
ATOM   6040 1HD  PRO N 487     183.095 172.276 124.150  1.00 18.000          H  
ATOM   6041 2HD  PRO N 487     182.545 174.027 123.994  1.00 18.000          H  
ATOM   6042  N   GLY N 488     181.928 172.102 129.158  1.00  8.510          N  
ATOM   6043  CA  GLY N 488     182.631 171.334 130.159  1.00  7.800          C  
ATOM   6044  C   GLY N 488     182.288 169.857 130.207  1.00  6.990          C  
ATOM   6045  O   GLY N 488     181.262 169.433 129.668  1.00  7.140          O  
ATOM   6046  H   GLY N 488     181.234 172.794 129.412  1.00 10.210          H  
ATOM   6047 1HA  GLY N 488     183.692 171.479 129.978  1.00  9.360          H  
ATOM   6048 2HA  GLY N 488     182.412 171.758 131.120  1.00  9.360          H  
ATOM   6049  N   PRO N 489     183.138 169.068 130.888  1.00  6.320          N  
ATOM   6050  CA  PRO N 489     183.035 167.651 131.161  1.00  5.590          C  
ATOM   6051  C   PRO N 489     182.049 167.438 132.300  1.00  4.960          C  
ATOM   6052  O   PRO N 489     181.742 168.410 132.992  1.00  4.990          O  
ATOM   6053  CB  PRO N 489     184.455 167.287 131.601  1.00  8.380          C  
ATOM   6054  CG  PRO N 489     184.954 168.536 132.275  1.00  8.380          C  
ATOM   6055  CD  PRO N 489     184.367 169.673 131.474  1.00  8.380          C  
ATOM   6056  HA  PRO N 489     182.748 167.159 130.231  1.00  6.710          H  
ATOM   6057 1HB  PRO N 489     184.432 166.435 132.298  1.00 10.060          H  
ATOM   6058 2HB  PRO N 489     185.062 166.983 130.735  1.00 10.060          H  
ATOM   6059 1HG  PRO N 489     184.615 168.546 133.329  1.00 10.060          H  
ATOM   6060 2HG  PRO N 489     186.052 168.546 132.294  1.00 10.060          H  
ATOM   6061 1HD  PRO N 489     184.115 170.494 132.159  1.00 10.060          H  
ATOM   6062 2HD  PRO N 489     185.088 169.964 130.690  1.00 10.060          H  
ATOM   6063  N   PRO N 490     181.559 166.209 132.529  1.00  4.610          N  
ATOM   6064  CA  PRO N 490     180.782 165.819 133.686  1.00  4.070          C  
ATOM   6065  C   PRO N 490     181.685 166.017 134.889  1.00  3.260          C  
ATOM   6066  O   PRO N 490     182.905 165.902 134.739  1.00  3.280          O  
ATOM   6067  CB  PRO N 490     180.525 164.346 133.437  1.00  6.110          C  
ATOM   6068  CG  PRO N 490     180.738 164.142 131.979  1.00  6.110          C  
ATOM   6069  CD  PRO N 490     181.839 165.087 131.618  1.00  6.110          C  
ATOM   6070  HA  PRO N 490     179.862 166.418 133.755  1.00  4.880          H  
ATOM   6071 1HB  PRO N 490     181.168 163.723 134.084  1.00  7.330          H  
ATOM   6072 2HB  PRO N 490     179.525 164.125 133.700  1.00  7.330          H  
ATOM   6073 1HG  PRO N 490     181.006 163.093 131.823  1.00  7.330          H  
ATOM   6074 2HG  PRO N 490     179.794 164.317 131.435  1.00  7.330          H  
ATOM   6075 1HD  PRO N 490     182.814 164.642 131.860  1.00  7.330          H  
ATOM   6076 2HD  PRO N 490     181.754 165.330 130.574  1.00  7.330          H  
ATOM   6077  N   GLY N 491     181.137 166.259 136.071  1.00  3.010          N  
ATOM   6078  CA  GLY N 491     182.023 166.446 137.205  1.00  2.610          C  
ATOM   6079  C   GLY N 491     182.301 165.145 137.961  1.00  2.460          C  
ATOM   6080  O   GLY N 491     181.866 164.073 137.537  1.00  2.800          O  
ATOM   6081  H   GLY N 491     180.127 166.299 136.200  1.00  3.610          H  
ATOM   6082 1HA  GLY N 491     182.952 166.855 136.818  1.00  3.130          H  
ATOM   6083 2HA  GLY N 491     181.606 167.193 137.864  1.00  3.130          H  
ATOM   6084  N   PRO N 492     183.087 165.215 139.053  1.00  2.180          N  
ATOM   6085  CA  PRO N 492     183.473 164.116 139.926  1.00  2.150          C  
ATOM   6086  C   PRO N 492     182.271 163.416 140.575  1.00  1.950          C  
ATOM   6087  O   PRO N 492     181.285 164.091 140.913  1.00  1.870          O  
ATOM   6088  CB  PRO N 492     184.324 164.825 140.989  1.00  3.220          C  
ATOM   6089  CG  PRO N 492     184.840 166.051 140.298  1.00  3.220          C  
ATOM   6090  CD  PRO N 492     183.705 166.496 139.413  1.00  3.220          C  
ATOM   6091  HA  PRO N 492     184.094 163.447 139.329  1.00  2.580          H  
ATOM   6092 1HB  PRO N 492     183.707 165.059 141.873  1.00  3.870          H  
ATOM   6093 2HB  PRO N 492     185.130 164.158 141.336  1.00  3.870          H  
ATOM   6094 1HG  PRO N 492     185.159 166.791 141.022  1.00  3.870          H  
ATOM   6095 2HG  PRO N 492     185.736 165.801 139.716  1.00  3.870          H  
ATOM   6096 1HD  PRO N 492     182.989 167.107 139.950  1.00  3.870          H  
ATOM   6097 2HD  PRO N 492     184.146 167.019 138.564  1.00  3.870          H  
ATOM   6098  N   PRO N 493     182.318 162.069 140.721  1.00  2.090          N  
ATOM   6099  CA  PRO N 493     181.311 161.246 141.360  1.00  1.990          C  
ATOM   6100  C   PRO N 493     181.340 161.277 142.883  1.00  1.620          C  
ATOM   6101  O   PRO N 493     182.107 160.525 143.490  1.00  1.730          O  
ATOM   6102  CB  PRO N 493     181.704 159.836 140.871  1.00  2.980          C  
ATOM   6103  CG  PRO N 493     183.196 159.896 140.673  1.00  2.980          C  
ATOM   6104  CD  PRO N 493     183.483 161.311 140.216  1.00  2.980          C  
ATOM   6105  HA  PRO N 493     180.329 161.570 141.012  1.00  2.390          H  
ATOM   6106 1HB  PRO N 493     181.396 159.085 141.612  1.00  3.580          H  
ATOM   6107 2HB  PRO N 493     181.207 159.588 139.936  1.00  3.580          H  
ATOM   6108 1HG  PRO N 493     183.703 159.654 141.623  1.00  3.580          H  
ATOM   6109 2HG  PRO N 493     183.515 159.134 139.943  1.00  3.580          H  
ATOM   6110 1HD  PRO N 493     184.414 161.661 140.696  1.00  3.580          H  
ATOM   6111 2HD  PRO N 493     183.528 161.332 139.110  1.00  3.580          H  
ATOM   6112  N   GLY N 494     180.492 162.099 143.470  1.00  1.430          N  
ATOM   6113  CA  GLY N 494     180.328 162.243 144.901  1.00  1.380          C  
ATOM   6114  C   GLY N 494     181.566 162.614 145.710  1.00  1.350          C  
ATOM   6115  O   GLY N 494     182.697 162.613 145.226  1.00  1.540          O  
ATOM   6116  H   GLY N 494     179.847 162.639 142.892  1.00  1.720          H  
ATOM   6117 1HA  GLY N 494     179.575 163.013 145.063  1.00  1.660          H  
ATOM   6118 2HA  GLY N 494     179.909 161.316 145.287  1.00  1.660          H  
ATOM   6119  N   LEU N 495     181.317 162.895 146.988  1.00  1.300          N  
ATOM   6120  CA  LEU N 495     182.310 163.036 148.052  1.00  1.330          C  
ATOM   6121  C   LEU N 495     181.559 162.655 149.355  1.00  1.330          C  
ATOM   6122  O   LEU N 495     180.573 163.318 149.669  1.00  1.440          O  
ATOM   6123  CB  LEU N 495     182.889 164.455 148.135  1.00  1.850          C  
ATOM   6124  CG  LEU N 495     183.703 165.000 146.929  1.00  1.850          C  
ATOM   6125  CD1 LEU N 495     183.972 166.444 147.153  1.00  1.850          C  
ATOM   6126  CD2 LEU N 495     185.027 164.240 146.805  1.00  1.850          C  
ATOM   6127  H   LEU N 495     180.343 162.944 147.240  1.00  1.560          H  
ATOM   6128  HA  LEU N 495     183.119 162.347 147.852  1.00  1.600          H  
ATOM   6129 1HB  LEU N 495     182.105 165.140 148.326  1.00  2.220          H  
ATOM   6130 2HB  LEU N 495     183.561 164.471 148.971  1.00  2.220          H  
ATOM   6131  HG  LEU N 495     183.130 164.912 146.013  1.00  2.220          H  
ATOM   6132 1HD1 LEU N 495     184.548 166.856 146.337  1.00  2.220          H  
ATOM   6133 2HD1 LEU N 495     183.032 166.989 147.237  1.00  2.220          H  
ATOM   6134 3HD1 LEU N 495     184.526 166.544 148.038  1.00  2.220          H  
ATOM   6135 1HD2 LEU N 495     185.591 164.641 145.968  1.00  2.220          H  
ATOM   6136 2HD2 LEU N 495     185.606 164.352 147.720  1.00  2.220          H  
ATOM   6137 3HD2 LEU N 495     184.835 163.182 146.624  1.00  2.220          H  
ATOM   6138  N   PRO N 496     181.959 161.617 150.112  1.00  1.370          N  
ATOM   6139  CA  PRO N 496     181.257 161.102 151.296  1.00  1.520          C  
ATOM   6140  C   PRO N 496     181.260 162.022 152.516  1.00  1.700          C  
ATOM   6141  O   PRO N 496     182.230 162.745 152.746  1.00  1.930          O  
ATOM   6142  CB  PRO N 496     182.040 159.819 151.603  1.00  2.280          C  
ATOM   6143  CG  PRO N 496     183.429 160.061 151.036  1.00  2.280          C  
ATOM   6144  CD  PRO N 496     183.223 160.925 149.805  1.00  2.280          C  
ATOM   6145  HA  PRO N 496     180.222 160.859 151.023  1.00  1.820          H  
ATOM   6146 1HB  PRO N 496     182.052 159.653 152.699  1.00  2.740          H  
ATOM   6147 2HB  PRO N 496     181.531 158.950 151.158  1.00  2.740          H  
ATOM   6148 1HG  PRO N 496     184.052 160.561 151.798  1.00  2.740          H  
ATOM   6149 2HG  PRO N 496     183.915 159.101 150.808  1.00  2.740          H  
ATOM   6150 1HD  PRO N 496     184.060 161.643 149.737  1.00  2.740          H  
ATOM   6151 2HD  PRO N 496     183.125 160.297 148.903  1.00  2.740          H  
ATOM   6152  N   GLY N 497     180.204 161.908 153.334  1.00  1.820          N  
ATOM   6153  CA  GLY N 497     180.057 162.624 154.596  1.00  1.890          C  
ATOM   6154  C   GLY N 497     180.727 161.864 155.741  1.00  1.680          C  
ATOM   6155  O   GLY N 497     181.539 160.961 155.518  1.00  1.780          O  
ATOM   6156  H   GLY N 497     179.421 161.308 153.067  1.00  2.180          H  
ATOM   6157 1HA  GLY N 497     180.484 163.624 154.505  1.00  2.270          H  
ATOM   6158 2HA  GLY N 497     178.999 162.751 154.807  1.00  2.270          H  
ATOM   6159  N   ARG N 498     180.404 162.236 156.984  1.00  1.620          N  
ATOM   6160  CA  ARG N 498     181.101 161.602 158.126  1.00  1.590          C  
ATOM   6161  C   ARG N 498     180.239 160.953 159.213  1.00  1.680          C  
ATOM   6162  O   ARG N 498     179.223 161.489 159.647  1.00  2.070          O  
ATOM   6163  CB  ARG N 498     182.011 162.604 158.847  1.00  2.240          C  
ATOM   6164  CG  ARG N 498     183.148 163.270 158.026  1.00  2.240          C  
ATOM   6165  CD  ARG N 498     184.206 162.300 157.602  1.00  2.240          C  
ATOM   6166  NE  ARG N 498     184.910 161.631 158.738  1.00  2.240          N  
ATOM   6167  CZ  ARG N 498     185.781 160.595 158.580  1.00  2.240          C  
ATOM   6168  NH1 ARG N 498     186.058 160.142 157.366  1.00  2.240          N  
ATOM   6169  NH2 ARG N 498     186.358 160.019 159.628  1.00  2.240          N  
ATOM   6170  H   ARG N 498     179.680 162.954 157.075  1.00  1.940          H  
ATOM   6171  HA  ARG N 498     181.730 160.809 157.727  1.00  1.910          H  
ATOM   6172 1HB  ARG N 498     181.407 163.408 159.255  1.00  2.690          H  
ATOM   6173 2HB  ARG N 498     182.479 162.104 159.700  1.00  2.690          H  
ATOM   6174 1HG  ARG N 498     182.734 163.737 157.131  1.00  2.690          H  
ATOM   6175 2HG  ARG N 498     183.633 164.031 158.634  1.00  2.690          H  
ATOM   6176 1HD  ARG N 498     183.763 161.537 156.969  1.00  2.690          H  
ATOM   6177 2HD  ARG N 498     184.950 162.844 157.023  1.00  2.690          H  
ATOM   6178  HE  ARG N 498     184.724 161.958 159.712  1.00  2.690          H  
ATOM   6179 1HH1 ARG N 498     185.631 160.564 156.552  1.00  2.690          H  
ATOM   6180 2HH1 ARG N 498     186.701 159.369 157.248  1.00  2.690          H  
ATOM   6181 1HH2 ARG N 498     186.159 160.342 160.595  1.00  2.690          H  
ATOM   6182 2HH2 ARG N 498     186.996 159.255 159.498  1.00  2.690          H  
ATOM   6183  N   ASP N 499     180.758 159.842 159.746  1.00  1.670          N  
ATOM   6184  CA  ASP N 499     180.190 159.103 160.883  1.00  1.990          C  
ATOM   6185  C   ASP N 499     180.111 159.989 162.108  1.00  1.900          C  
ATOM   6186  O   ASP N 499     180.920 160.905 162.257  1.00  1.960          O  
ATOM   6187  CB  ASP N 499     181.075 157.915 161.252  1.00  2.660          C  
ATOM   6188  CG  ASP N 499     181.101 156.774 160.242  1.00  2.660          C  
ATOM   6189  OD1 ASP N 499     180.303 156.741 159.314  1.00  2.660          O  
ATOM   6190  OD2 ASP N 499     181.928 155.923 160.412  1.00  2.660          O  
ATOM   6191  H   ASP N 499     181.588 159.469 159.298  1.00  2.000          H  
ATOM   6192  HA  ASP N 499     179.194 158.760 160.651  1.00  2.390          H  
ATOM   6193 1HB  ASP N 499     182.098 158.269 161.406  1.00  3.190          H  
ATOM   6194 2HB  ASP N 499     180.735 157.519 162.216  1.00  3.190          H  
ATOM   6195  N   GLY N 500     179.142 159.755 162.993  1.00  2.170          N  
ATOM   6196  CA  GLY N 500     179.141 160.553 164.195  1.00  2.520          C  
ATOM   6197  C   GLY N 500     180.344 160.111 165.003  1.00  2.670          C  
ATOM   6198  O   GLY N 500     180.664 158.919 165.045  1.00  2.810          O  
ATOM   6199  H   GLY N 500     178.456 159.000 162.886  1.00  2.600          H  
ATOM   6200 1HA  GLY N 500     179.195 161.616 163.956  1.00  3.020          H  
ATOM   6201 2HA  GLY N 500     178.227 160.371 164.752  1.00  3.020          H  
ATOM   6202  N   ARG N 501     180.996 161.036 165.690  1.00  2.920          N  
ATOM   6203  CA  ARG N 501     182.118 160.621 166.509  1.00  3.220          C  
ATOM   6204  C   ARG N 501     182.205 161.394 167.808  1.00  3.560          C  
ATOM   6205  O   ARG N 501     182.489 162.592 167.820  1.00  3.610          O  
ATOM   6206  CB  ARG N 501     183.412 160.762 165.724  1.00  4.390          C  
ATOM   6207  CG  ARG N 501     184.654 160.280 166.437  1.00  4.390          C  
ATOM   6208  CD  ARG N 501     185.829 160.341 165.551  1.00  4.390          C  
ATOM   6209  NE  ARG N 501     187.034 159.892 166.227  1.00  4.390          N  
ATOM   6210  CZ  ARG N 501     188.235 159.680 165.635  1.00  4.390          C  
ATOM   6211  NH1 ARG N 501     188.397 159.870 164.334  1.00  4.390          N  
ATOM   6212  NH2 ARG N 501     189.258 159.274 166.376  1.00  4.390          N  
ATOM   6213  H   ARG N 501     180.718 162.006 165.637  1.00  3.500          H  
ATOM   6214  HA  ARG N 501     181.991 159.567 166.756  1.00  3.860          H  
ATOM   6215 1HB  ARG N 501     183.331 160.210 164.787  1.00  5.270          H  
ATOM   6216 2HB  ARG N 501     183.568 161.810 165.468  1.00  5.270          H  
ATOM   6217 1HG  ARG N 501     184.850 160.906 167.308  1.00  5.270          H  
ATOM   6218 2HG  ARG N 501     184.518 159.246 166.749  1.00  5.270          H  
ATOM   6219 1HD  ARG N 501     185.660 159.707 164.679  1.00  5.270          H  
ATOM   6220 2HD  ARG N 501     185.976 161.369 165.230  1.00  5.270          H  
ATOM   6221  HE  ARG N 501     186.974 159.731 167.223  1.00  5.270          H  
ATOM   6222 1HH1 ARG N 501     187.609 160.187 163.738  1.00  5.270          H  
ATOM   6223 2HH1 ARG N 501     189.295 159.705 163.909  1.00  5.270          H  
ATOM   6224 1HH2 ARG N 501     189.137 159.127 167.368  1.00  5.270          H  
ATOM   6225 2HH2 ARG N 501     190.158 159.110 165.950  1.00  5.270          H  
ATOM   6226  N   ASP N 502     181.989 160.674 168.897  1.00  4.190          N  
ATOM   6227  CA  ASP N 502     182.011 161.233 170.238  1.00  4.940          C  
ATOM   6228  C   ASP N 502     183.309 160.972 170.975  1.00  5.100          C  
ATOM   6229  O   ASP N 502     183.729 161.764 171.818  1.00  5.870          O  
ATOM   6230  CB  ASP N 502     180.889 160.630 171.077  1.00  6.620          C  
ATOM   6231  CG  ASP N 502     179.517 160.953 170.589  1.00  6.620          C  
ATOM   6232  OD1 ASP N 502     179.107 162.053 170.602  1.00  6.620          O  
ATOM   6233  OD2 ASP N 502     178.848 160.102 170.162  1.00  6.620          O  
ATOM   6234  H   ASP N 502     181.757 159.700 168.772  1.00  5.030          H  
ATOM   6235  HA  ASP N 502     181.868 162.310 170.164  1.00  5.930          H  
ATOM   6236 1HB  ASP N 502     181.013 159.546 171.134  1.00  7.940          H  
ATOM   6237 2HB  ASP N 502     180.976 161.006 172.094  1.00  7.940          H  
ATOM   6238  N   GLY N 503     183.955 159.846 170.671  1.00  4.790          N  
ATOM   6239  CA  GLY N 503     185.036 159.428 171.535  1.00  4.910          C  
ATOM   6240  C   GLY N 503     184.286 158.901 172.753  1.00  4.620          C  
ATOM   6241  O   GLY N 503     183.658 157.842 172.681  1.00  4.900          O  
ATOM   6242  H   GLY N 503     183.635 159.252 169.926  1.00  5.750          H  
ATOM   6243 1HA  GLY N 503     185.635 158.647 171.066  1.00  5.890          H  
ATOM   6244 2HA  GLY N 503     185.677 160.269 171.799  1.00  5.890          H  
ATOM   6245  N   VAL N 504     184.341 159.618 173.855  1.00  4.440          N  
ATOM   6246  CA  VAL N 504     183.592 159.226 175.031  1.00  4.500          C  
ATOM   6247  C   VAL N 504     182.109 159.564 174.764  1.00  3.990          C  
ATOM   6248  O   VAL N 504     181.830 160.703 174.389  1.00  4.230          O  
ATOM   6249  CB  VAL N 504     184.111 159.994 176.265  1.00  6.280          C  
ATOM   6250  CG1 VAL N 504     183.261 159.690 177.504  1.00  6.280          C  
ATOM   6251  CG2 VAL N 504     185.555 159.601 176.509  1.00  6.280          C  
ATOM   6252  H   VAL N 504     184.872 160.481 173.840  1.00  5.330          H  
ATOM   6253  HA  VAL N 504     183.759 158.170 175.202  1.00  5.400          H  
ATOM   6254  HB  VAL N 504     184.045 161.064 176.073  1.00  7.530          H  
ATOM   6255 1HG1 VAL N 504     183.647 160.254 178.351  1.00  7.530          H  
ATOM   6256 2HG1 VAL N 504     182.220 159.983 177.328  1.00  7.530          H  
ATOM   6257 3HG1 VAL N 504     183.307 158.631 177.730  1.00  7.530          H  
ATOM   6258 1HG2 VAL N 504     185.942 160.148 177.372  1.00  7.530          H  
ATOM   6259 2HG2 VAL N 504     185.611 158.530 176.706  1.00  7.530          H  
ATOM   6260 3HG2 VAL N 504     186.153 159.839 175.635  1.00  7.530          H  
ATOM   6261  N   PRO N 505     181.141 158.633 174.979  1.00  3.490          N  
ATOM   6262  CA  PRO N 505     179.696 158.804 174.765  1.00  2.890          C  
ATOM   6263  C   PRO N 505     179.203 160.076 175.434  1.00  2.630          C  
ATOM   6264  O   PRO N 505     179.915 160.625 176.280  1.00  2.860          O  
ATOM   6265  CB  PRO N 505     179.113 157.542 175.387  1.00  4.330          C  
ATOM   6266  CG  PRO N 505     180.212 156.516 175.313  1.00  4.330          C  
ATOM   6267  CD  PRO N 505     181.503 157.277 175.468  1.00  4.330          C  
ATOM   6268  HA  PRO N 505     179.492 158.840 173.680  1.00  3.470          H  
ATOM   6269 1HB  PRO N 505     178.783 157.747 176.407  1.00  5.200          H  
ATOM   6270 2HB  PRO N 505     178.225 157.243 174.819  1.00  5.200          H  
ATOM   6271 1HG  PRO N 505     180.068 155.768 176.113  1.00  5.200          H  
ATOM   6272 2HG  PRO N 505     180.161 155.961 174.369  1.00  5.200          H  
ATOM   6273 1HD  PRO N 505     181.826 157.294 176.513  1.00  5.200          H  
ATOM   6274 2HD  PRO N 505     182.231 156.797 174.792  1.00  5.200          H  
ATOM   6275  N   GLY N 506     177.991 160.539 175.088  1.00  2.280          N  
ATOM   6276  CA  GLY N 506     177.576 161.849 175.604  1.00  2.130          C  
ATOM   6277  C   GLY N 506     177.866 161.963 177.123  1.00  1.880          C  
ATOM   6278  O   GLY N 506     177.483 161.074 177.882  1.00  1.880          O  
ATOM   6279  H   GLY N 506     177.428 160.006 174.409  1.00  2.740          H  
ATOM   6280 1HA  GLY N 506     178.032 162.619 175.001  1.00  2.560          H  
ATOM   6281 2HA  GLY N 506     176.503 161.947 175.440  1.00  2.560          H  
ATOM   6282  N   PRO N 507     178.469 163.103 177.594  1.00  1.780          N  
ATOM   6283  CA  PRO N 507     178.907 163.409 178.974  1.00  1.650          C  
ATOM   6284  C   PRO N 507     177.953 163.297 180.185  1.00  1.500          C  
ATOM   6285  O   PRO N 507     178.471 163.100 181.291  1.00  1.460          O  
ATOM   6286  CB  PRO N 507     179.342 164.881 178.848  1.00  2.470          C  
ATOM   6287  CG  PRO N 507     179.820 165.024 177.442  1.00  2.470          C  
ATOM   6288  CD  PRO N 507     178.902 164.157 176.612  1.00  2.470          C  
ATOM   6289  HA  PRO N 507     179.786 162.784 179.166  1.00  1.980          H  
ATOM   6290 1HB  PRO N 507     178.542 165.577 179.101  1.00  2.970          H  
ATOM   6291 2HB  PRO N 507     180.159 165.079 179.573  1.00  2.970          H  
ATOM   6292 1HG  PRO N 507     179.782 166.087 177.145  1.00  2.970          H  
ATOM   6293 2HG  PRO N 507     180.870 164.708 177.364  1.00  2.970          H  
ATOM   6294 1HD  PRO N 507     178.051 164.729 176.200  1.00  2.970          H  
ATOM   6295 2HD  PRO N 507     179.571 163.735 175.843  1.00  2.970          H  
ATOM   6296  N   PRO N 508     176.636 163.523 180.086  1.00  1.460          N  
ATOM   6297  CA  PRO N 508     175.711 163.398 181.189  1.00  1.380          C  
ATOM   6298  C   PRO N 508     175.563 161.948 181.590  1.00  1.310          C  
ATOM   6299  O   PRO N 508     175.816 161.071 180.769  1.00  1.340          O  
ATOM   6300  CB  PRO N 508     174.404 164.001 180.631  1.00  2.070          C  
ATOM   6301  CG  PRO N 508     174.836 164.826 179.450  1.00  2.070          C  
ATOM   6302  CD  PRO N 508     176.009 164.068 178.870  1.00  2.070          C  
ATOM   6303  HA  PRO N 508     176.106 163.979 182.012  1.00  1.660          H  
ATOM   6304 1HB  PRO N 508     173.681 163.207 180.379  1.00  2.480          H  
ATOM   6305 2HB  PRO N 508     173.916 164.614 181.406  1.00  2.480          H  
ATOM   6306 1HG  PRO N 508     174.009 164.965 178.740  1.00  2.480          H  
ATOM   6307 2HG  PRO N 508     175.131 165.834 179.783  1.00  2.480          H  
ATOM   6308 1HD  PRO N 508     175.646 163.265 178.231  1.00  2.480          H  
ATOM   6309 2HD  PRO N 508     176.619 164.779 178.343  1.00  2.480          H  
ATOM   6310  N   GLY N 509     175.095 161.680 182.803  1.00  1.290          N  
ATOM   6311  CA  GLY N 509     174.771 162.693 183.824  1.00  1.310          C  
ATOM   6312  C   GLY N 509     175.875 162.876 184.858  1.00  1.360          C  
ATOM   6313  O   GLY N 509     176.831 162.100 184.889  1.00  1.420          O  
ATOM   6314  H   GLY N 509     174.956 160.699 183.018  1.00  1.550          H  
ATOM   6315 1HA  GLY N 509     174.486 163.630 183.378  1.00  1.570          H  
ATOM   6316 2HA  GLY N 509     173.889 162.368 184.342  1.00  1.570          H  
ATOM   6317  N   PRO N 510     175.777 163.904 185.708  1.00  1.420          N  
ATOM   6318  CA  PRO N 510     176.636 164.163 186.837  1.00  1.560          C  
ATOM   6319  C   PRO N 510     176.197 163.198 187.931  1.00  1.570          C  
ATOM   6320  O   PRO N 510     175.042 162.752 187.877  1.00  1.490          O  
ATOM   6321  CB  PRO N 510     176.321 165.618 187.187  1.00  2.340          C  
ATOM   6322  CG  PRO N 510     174.878 165.785 186.783  1.00  2.340          C  
ATOM   6323  CD  PRO N 510     174.715 164.924 185.528  1.00  2.340          C  
ATOM   6324  HA  PRO N 510     177.673 164.021 186.524  1.00  1.870          H  
ATOM   6325 1HB  PRO N 510     176.480 165.792 188.264  1.00  2.810          H  
ATOM   6326 2HB  PRO N 510     176.994 166.305 186.650  1.00  2.810          H  
ATOM   6327 1HG  PRO N 510     174.222 165.456 187.611  1.00  2.810          H  
ATOM   6328 2HG  PRO N 510     174.660 166.849 186.607  1.00  2.810          H  
ATOM   6329 1HD  PRO N 510     173.709 164.476 185.521  1.00  2.810          H  
ATOM   6330 2HD  PRO N 510     174.906 165.536 184.634  1.00  2.810          H  
ATOM   6331  N   PRO N 511     177.032 162.892 188.927  1.00  1.730          N  
ATOM   6332  CA  PRO N 511     176.668 162.159 190.117  1.00  1.810          C  
ATOM   6333  C   PRO N 511     175.571 162.904 190.817  1.00  1.760          C  
ATOM   6334  O   PRO N 511     175.528 164.137 190.757  1.00  1.860          O  
ATOM   6335  CB  PRO N 511     177.952 162.177 190.952  1.00  2.710          C  
ATOM   6336  CG  PRO N 511     179.064 162.393 189.943  1.00  2.710          C  
ATOM   6337  CD  PRO N 511     178.449 163.283 188.874  1.00  2.710          C  
ATOM   6338  HA  PRO N 511     176.325 161.155 189.846  1.00  2.170          H  
ATOM   6339 1HB  PRO N 511     177.883 162.975 191.710  1.00  3.260          H  
ATOM   6340 2HB  PRO N 511     178.050 161.229 191.507  1.00  3.260          H  
ATOM   6341 1HG  PRO N 511     179.926 162.869 190.436  1.00  3.260          H  
ATOM   6342 2HG  PRO N 511     179.420 161.432 189.553  1.00  3.260          H  
ATOM   6343 1HD  PRO N 511     178.545 164.339 189.126  1.00  3.260          H  
ATOM   6344 2HD  PRO N 511     178.913 163.024 187.916  1.00  3.260          H  
ATOM   6345  N   GLY N 512     174.728 162.185 191.520  1.00  1.700          N  
ATOM   6346  CA  GLY N 512     173.658 162.855 192.239  1.00  1.730          C  
ATOM   6347  C   GLY N 512     174.114 163.477 193.574  1.00  2.020          C  
ATOM   6348  O   GLY N 512     175.305 163.491 193.886  1.00  2.230          O  
ATOM   6349  H   GLY N 512     174.811 161.162 191.481  1.00  2.040          H  
ATOM   6350 1HA  GLY N 512     173.278 163.635 191.579  1.00  2.080          H  
ATOM   6351 2HA  GLY N 512     172.850 162.156 192.398  1.00  2.080          H  
ATOM   6352  N   PRO N 513     173.165 164.028 194.357  1.00  2.170          N  
ATOM   6353  CA  PRO N 513     173.309 164.726 195.636  1.00  2.490          C  
ATOM   6354  C   PRO N 513     173.691 163.843 196.806  1.00  2.330          C  
ATOM   6355  O   PRO N 513     173.659 162.615 196.720  1.00  2.000          O  
ATOM   6356  CB  PRO N 513     171.911 165.285 195.892  1.00  3.740          C  
ATOM   6357  CG  PRO N 513     171.184 165.213 194.584  1.00  3.740          C  
ATOM   6358  CD  PRO N 513     171.756 164.013 193.889  1.00  3.740          C  
ATOM   6359  HA  PRO N 513     174.041 165.541 195.516  1.00  2.990          H  
ATOM   6360 1HB  PRO N 513     171.428 164.694 196.685  1.00  4.480          H  
ATOM   6361 2HB  PRO N 513     172.011 166.311 196.272  1.00  4.480          H  
ATOM   6362 1HG  PRO N 513     170.099 165.113 194.761  1.00  4.480          H  
ATOM   6363 2HG  PRO N 513     171.331 166.145 194.021  1.00  4.480          H  
ATOM   6364 1HD  PRO N 513     171.256 163.106 194.225  1.00  4.480          H  
ATOM   6365 2HD  PRO N 513     171.636 164.171 192.820  1.00  4.480          H  
ATOM   6366  N   MET N 514     174.059 164.467 197.921  1.00  2.650          N  
ATOM   6367  CA  MET N 514     174.252 163.655 199.102  1.00  2.590          C  
ATOM   6368  C   MET N 514     172.861 163.151 199.536  1.00  2.360          C  
ATOM   6369  O   MET N 514     171.877 163.912 199.567  1.00  2.490          O  
ATOM   6370  CB  MET N 514     175.009 164.447 200.166  1.00  3.650          C  
ATOM   6371  CG  MET N 514     175.361 163.698 201.395  1.00  3.650          C  
ATOM   6372  SD  MET N 514     176.355 164.693 202.505  1.00  3.650          S  
ATOM   6373  CE  MET N 514     177.970 164.542 201.736  1.00  3.650          C  
ATOM   6374  H   MET N 514     174.161 165.487 197.986  1.00  3.180          H  
ATOM   6375  HA  MET N 514     174.851 162.798 198.831  1.00  3.110          H  
ATOM   6376 1HB  MET N 514     175.909 164.852 199.730  1.00  4.380          H  
ATOM   6377 2HB  MET N 514     174.454 165.275 200.485  1.00  4.380          H  
ATOM   6378 1HG  MET N 514     174.456 163.380 201.917  1.00  4.380          H  
ATOM   6379 2HG  MET N 514     175.929 162.808 201.119  1.00  4.380          H  
ATOM   6380 1HE  MET N 514     178.687 165.108 202.319  1.00  4.380          H  
ATOM   6381 2HE  MET N 514     178.263 163.487 201.710  1.00  4.380          H  
ATOM   6382 3HE  MET N 514     177.947 164.938 200.727  1.00  4.380          H  
ATOM   6383  N   GLY N 515     172.746 161.851 199.783  1.00  2.180          N  
ATOM   6384  CA  GLY N 515     171.460 161.264 200.123  1.00  2.090          C  
ATOM   6385  C   GLY N 515     171.302 160.992 201.614  1.00  2.200          C  
ATOM   6386  O   GLY N 515     171.795 161.763 202.447  1.00  2.510          O  
ATOM   6387  H   GLY N 515     173.575 161.231 199.731  1.00  2.620          H  
ATOM   6388 1HA  GLY N 515     170.661 161.918 199.779  1.00  2.510          H  
ATOM   6389 2HA  GLY N 515     171.376 160.349 199.555  1.00  2.510          H  
ATOM   6390  N   PRO N 516     170.559 159.932 201.980  1.00  2.230          N  
ATOM   6391  CA  PRO N 516     170.269 159.500 203.330  1.00  2.630          C  
ATOM   6392  C   PRO N 516     171.584 159.233 204.040  1.00  2.930          C  
ATOM   6393  O   PRO N 516     172.572 158.904 203.381  1.00  2.980          O  
ATOM   6394  CB  PRO N 516     169.461 158.211 203.111  1.00  3.940          C  
ATOM   6395  CG  PRO N 516     168.862 158.354 201.724  1.00  3.940          C  
ATOM   6396  CD  PRO N 516     169.878 159.119 200.934  1.00  3.940          C  
ATOM   6397  HA  PRO N 516     169.686 160.287 203.821  1.00  3.160          H  
ATOM   6398 1HB  PRO N 516     170.125 157.333 203.199  1.00  4.730          H  
ATOM   6399 2HB  PRO N 516     168.693 158.100 203.888  1.00  4.730          H  
ATOM   6400 1HG  PRO N 516     168.694 157.357 201.289  1.00  4.730          H  
ATOM   6401 2HG  PRO N 516     167.881 158.855 201.749  1.00  4.730          H  
ATOM   6402 1HD  PRO N 516     170.576 158.425 200.442  1.00  4.730          H  
ATOM   6403 2HD  PRO N 516     169.337 159.757 200.214  1.00  4.730          H  
ATOM   6404  N   PRO N 517     171.649 159.398 205.359  1.00  3.370          N  
ATOM   6405  CA  PRO N 517     172.829 159.157 206.147  1.00  3.860          C  
ATOM   6406  C   PRO N 517     173.182 157.685 206.154  1.00  4.010          C  
ATOM   6407  O   PRO N 517     172.283 156.839 206.153  1.00  4.190          O  
ATOM   6408  CB  PRO N 517     172.410 159.654 207.536  1.00  5.790          C  
ATOM   6409  CG  PRO N 517     170.891 159.538 207.548  1.00  5.790          C  
ATOM   6410  CD  PRO N 517     170.462 159.813 206.123  1.00  5.790          C  
ATOM   6411  HA  PRO N 517     173.650 159.741 205.753  1.00  4.630          H  
ATOM   6412 1HB  PRO N 517     172.889 159.033 208.308  1.00  6.950          H  
ATOM   6413 2HB  PRO N 517     172.777 160.683 207.685  1.00  6.950          H  
ATOM   6414 1HG  PRO N 517     170.599 158.530 207.881  1.00  6.950          H  
ATOM   6415 2HG  PRO N 517     170.460 160.251 208.269  1.00  6.950          H  
ATOM   6416 1HD  PRO N 517     169.599 159.180 205.886  1.00  6.950          H  
ATOM   6417 2HD  PRO N 517     170.256 160.887 205.977  1.00  6.950          H  
ATOM   6418  N   GLY N 518     174.473 157.395 206.246  1.00  4.220          N  
ATOM   6419  CA  GLY N 518     174.947 156.017 206.344  1.00  4.540          C  
ATOM   6420  C   GLY N 518     175.905 155.647 205.216  1.00  5.270          C  
ATOM   6421  O   GLY N 518     175.609 154.764 204.411  1.00  5.850          O  
ATOM   6422  OXT GLY N 518     177.058 156.076 205.248  1.00  6.810          O  
ATOM   6423  H   GLY N 518     175.148 158.172 206.228  1.00  5.060          H  
ATOM   6424 1HA  GLY N 518     175.445 155.881 207.303  1.00  5.450          H  
ATOM   6425 2HA  GLY N 518     174.095 155.339 206.333  1.00  5.450          H  
TER                                                                             
ATOM   6427  N   ASP O 519     175.698 173.733 126.202  1.00 11.010          N  
ATOM   6428  CA  ASP O 519     175.831 172.342 125.808  1.00 10.610          C  
ATOM   6429  C   ASP O 519     176.848 171.543 126.633  1.00  9.470          C  
ATOM   6430  O   ASP O 519     177.552 170.681 126.099  1.00  9.200          O  
ATOM   6431  CB  ASP O 519     176.138 172.296 124.310  1.00 15.010          C  
ATOM   6432  CG  ASP O 519     177.361 173.116 123.978  1.00 15.010          C  
ATOM   6433  OD1 ASP O 519     177.714 173.928 124.830  1.00 15.010          O  
ATOM   6434  OD2 ASP O 519     177.907 172.986 122.909  1.00 15.010          O  
ATOM   6435 1H   ASP O 519     175.033 174.190 125.586  1.00 13.210          H  
ATOM   6436 2H   ASP O 519     175.409 173.816 127.169  1.00 13.210          H  
ATOM   6437 3H   ASP O 519     176.605 174.174 126.077  1.00 13.210          H  
ATOM   6438  HA  ASP O 519     174.857 171.872 125.954  1.00 12.730          H  
ATOM   6439 1HB  ASP O 519     176.296 171.266 123.994  1.00 18.020          H  
ATOM   6440 2HB  ASP O 519     175.279 172.692 123.754  1.00 18.020          H  
ATOM   6441  N   ALA O 520     176.920 171.821 127.941  1.00  8.970          N  
ATOM   6442  CA  ALA O 520     177.832 171.128 128.860  1.00  8.030          C  
ATOM   6443  C   ALA O 520     177.524 169.642 128.886  1.00  7.350          C  
ATOM   6444  O   ALA O 520     176.374 169.244 128.755  1.00  7.560          O  
ATOM   6445  CB  ALA O 520     177.712 171.699 130.265  1.00 11.620          C  
ATOM   6446  H   ALA O 520     176.309 172.543 128.333  1.00 10.760          H  
ATOM   6447  HA  ALA O 520     178.854 171.256 128.499  1.00  9.640          H  
ATOM   6448 1HB  ALA O 520     178.403 171.183 130.934  1.00 13.940          H  
ATOM   6449 2HB  ALA O 520     177.946 172.756 130.234  1.00 13.940          H  
ATOM   6450 3HB  ALA O 520     176.690 171.568 130.626  1.00 13.940          H  
ATOM   6451  N   ALA O 521     178.557 168.815 129.041  1.00  6.770          N  
ATOM   6452  CA  ALA O 521     178.410 167.366 129.087  1.00  6.270          C  
ATOM   6453  C   ALA O 521     177.561 166.834 130.240  1.00  5.370          C  
ATOM   6454  O   ALA O 521     176.834 165.846 130.082  1.00  5.450          O  
ATOM   6455  CB  ALA O 521     179.771 166.748 129.203  1.00  8.980          C  
ATOM   6456  H   ALA O 521     179.502 169.197 129.152  1.00  8.120          H  
ATOM   6457  HA  ALA O 521     177.944 167.062 128.154  1.00  7.520          H  
ATOM   6458 1HB  ALA O 521     179.684 165.681 129.211  1.00 10.770          H  
ATOM   6459 2HB  ALA O 521     180.398 167.072 128.372  1.00 10.770          H  
ATOM   6460 3HB  ALA O 521     180.198 167.084 130.131  1.00 10.770          H  
ATOM   6461  N   GLY O 522     177.656 167.475 131.399  1.00  4.880          N  
ATOM   6462  CA  GLY O 522     176.964 167.012 132.593  1.00  4.320          C  
ATOM   6463  C   GLY O 522     177.302 167.904 133.776  1.00  3.780          C  
ATOM   6464  O   GLY O 522     177.840 168.997 133.602  1.00  4.050          O  
ATOM   6465  H   GLY O 522     178.246 168.296 131.473  1.00  5.860          H  
ATOM   6466 1HA  GLY O 522     175.890 167.016 132.425  1.00  5.180          H  
ATOM   6467 2HA  GLY O 522     177.254 165.982 132.802  1.00  5.180          H  
ATOM   6468  N   ILE O 523     176.958 167.449 134.983  1.00  3.310          N  
ATOM   6469  CA  ILE O 523     177.175 168.231 136.198  1.00  3.010          C  
ATOM   6470  C   ILE O 523     177.984 167.401 137.231  1.00  2.610          C  
ATOM   6471  O   ILE O 523     178.248 166.223 136.956  1.00  2.500          O  
ATOM   6472  CB  ILE O 523     175.764 168.695 136.722  1.00  4.330          C  
ATOM   6473  CG1 ILE O 523     174.795 167.522 137.079  1.00  4.330          C  
ATOM   6474  CG2 ILE O 523     175.092 169.491 135.615  1.00  4.330          C  
ATOM   6475  CD1 ILE O 523     174.897 166.971 138.483  1.00  4.330          C  
ATOM   6476  H   ILE O 523     176.526 166.542 135.044  1.00  3.970          H  
ATOM   6477  HA  ILE O 523     177.747 169.117 135.930  1.00  3.610          H  
ATOM   6478  HB  ILE O 523     175.856 169.323 137.596  1.00  5.200          H  
ATOM   6479 1HG1 ILE O 523     173.783 167.887 136.958  1.00  5.200          H  
ATOM   6480 2HG1 ILE O 523     174.941 166.730 136.395  1.00  5.200          H  
ATOM   6481 1HG2 ILE O 523     174.139 169.835 135.951  1.00  5.200          H  
ATOM   6482 2HG2 ILE O 523     175.714 170.323 135.351  1.00  5.200          H  
ATOM   6483 3HG2 ILE O 523     174.943 168.873 134.743  1.00  5.200          H  
ATOM   6484 1HD1 ILE O 523     174.156 166.185 138.615  1.00  5.200          H  
ATOM   6485 2HD1 ILE O 523     175.875 166.554 138.670  1.00  5.200          H  
ATOM   6486 3HD1 ILE O 523     174.709 167.771 139.205  1.00  5.200          H  
ATOM   6487  N   PRO O 524     178.586 168.035 138.276  1.00  2.530          N  
ATOM   6488  CA  PRO O 524     179.229 167.441 139.468  1.00  2.310          C  
ATOM   6489  C   PRO O 524     178.243 166.983 140.527  1.00  2.060          C  
ATOM   6490  O   PRO O 524     177.216 167.633 140.716  1.00  2.170          O  
ATOM   6491  CB  PRO O 524     180.061 168.615 140.004  1.00  3.460          C  
ATOM   6492  CG  PRO O 524     179.297 169.848 139.572  1.00  3.460          C  
ATOM   6493  CD  PRO O 524     178.726 169.521 138.228  1.00  3.460          C  
ATOM   6494  HA  PRO O 524     179.864 166.595 139.171  1.00  2.770          H  
ATOM   6495 1HB  PRO O 524     180.130 168.538 141.108  1.00  4.160          H  
ATOM   6496 2HB  PRO O 524     181.081 168.595 139.624  1.00  4.160          H  
ATOM   6497 1HG  PRO O 524     178.520 170.106 140.305  1.00  4.160          H  
ATOM   6498 2HG  PRO O 524     179.972 170.710 139.501  1.00  4.160          H  
ATOM   6499 1HD  PRO O 524     177.782 170.040 138.155  1.00  4.160          H  
ATOM   6500 2HD  PRO O 524     179.430 169.833 137.436  1.00  4.160          H  
ATOM   6501  N   GLY O 525     178.596 165.989 141.338  1.00  2.050          N  
ATOM   6502  CA  GLY O 525     177.711 165.722 142.469  1.00  1.860          C  
ATOM   6503  C   GLY O 525     178.150 166.528 143.712  1.00  1.690          C  
ATOM   6504  O   GLY O 525     179.327 166.857 143.841  1.00  1.770          O  
ATOM   6505  H   GLY O 525     179.445 165.427 141.182  1.00  2.460          H  
ATOM   6506 1HA  GLY O 525     176.691 165.955 142.176  1.00  2.230          H  
ATOM   6507 2HA  GLY O 525     177.741 164.667 142.692  1.00  2.230          H  
ATOM   6508  N   PRO O 526     177.242 166.881 144.643  1.00  1.540          N  
ATOM   6509  CA  PRO O 526     177.536 167.533 145.916  1.00  1.430          C  
ATOM   6510  C   PRO O 526     178.150 166.587 146.946  1.00  1.360          C  
ATOM   6511  O   PRO O 526     177.892 165.381 146.874  1.00  1.350          O  
ATOM   6512  CB  PRO O 526     176.155 168.045 146.351  1.00  2.150          C  
ATOM   6513  CG  PRO O 526     175.176 167.101 145.710  1.00  2.150          C  
ATOM   6514  CD  PRO O 526     175.804 166.739 144.365  1.00  2.150          C  
ATOM   6515  HA  PRO O 526     178.213 168.350 145.698  1.00  1.720          H  
ATOM   6516 1HB  PRO O 526     176.086 168.028 147.455  1.00  2.570          H  
ATOM   6517 2HB  PRO O 526     176.017 169.088 146.042  1.00  2.570          H  
ATOM   6518 1HG  PRO O 526     175.033 166.241 146.370  1.00  2.570          H  
ATOM   6519 2HG  PRO O 526     174.193 167.586 145.605  1.00  2.570          H  
ATOM   6520 1HD  PRO O 526     175.548 165.733 144.092  1.00  2.570          H  
ATOM   6521 2HD  PRO O 526     175.495 167.463 143.590  1.00  2.570          H  
ATOM   6522  N   PRO O 527     178.926 167.113 147.919  1.00  1.360          N  
ATOM   6523  CA  PRO O 527     179.492 166.398 149.049  1.00  1.330          C  
ATOM   6524  C   PRO O 527     178.423 166.077 150.081  1.00  1.320          C  
ATOM   6525  O   PRO O 527     177.466 166.841 150.228  1.00  1.370          O  
ATOM   6526  CB  PRO O 527     180.514 167.406 149.593  1.00  2.000          C  
ATOM   6527  CG  PRO O 527     179.958 168.761 149.230  1.00  2.000          C  
ATOM   6528  CD  PRO O 527     179.258 168.565 147.903  1.00  2.000          C  
ATOM   6529  HA  PRO O 527     179.962 165.480 148.687  1.00  1.600          H  
ATOM   6530 1HB  PRO O 527     180.635 167.268 150.674  1.00  2.390          H  
ATOM   6531 2HB  PRO O 527     181.486 167.247 149.134  1.00  2.390          H  
ATOM   6532 1HG  PRO O 527     179.277 169.126 150.018  1.00  2.390          H  
ATOM   6533 2HG  PRO O 527     180.784 169.494 149.157  1.00  2.390          H  
ATOM   6534 1HD  PRO O 527     178.352 169.185 147.889  1.00  2.390          H  
ATOM   6535 2HD  PRO O 527     179.942 168.810 147.088  1.00  2.390          H  
ATOM   6536  N   GLY O 528     178.628 165.021 150.860  1.00  1.330          N  
ATOM   6537  CA  GLY O 528     177.702 164.728 151.940  1.00  1.410          C  
ATOM   6538  C   GLY O 528     178.019 165.519 153.238  1.00  1.360          C  
ATOM   6539  O   GLY O 528     179.182 165.827 153.506  1.00  1.250          O  
ATOM   6540  H   GLY O 528     179.413 164.396 150.658  1.00  1.600          H  
ATOM   6541 1HA  GLY O 528     176.695 164.882 151.579  1.00  1.690          H  
ATOM   6542 2HA  GLY O 528     177.780 163.663 152.157  1.00  1.690          H  
ATOM   6543  N   PRO O 529     176.997 165.873 154.049  1.00  1.590          N  
ATOM   6544  CA  PRO O 529     177.064 166.447 155.396  1.00  1.690          C  
ATOM   6545  C   PRO O 529     177.718 165.529 156.445  1.00  1.450          C  
ATOM   6546  O   PRO O 529     177.715 164.303 156.288  1.00  1.370          O  
ATOM   6547  CB  PRO O 529     175.582 166.689 155.736  1.00  2.540          C  
ATOM   6548  CG  PRO O 529     174.889 166.826 154.414  1.00  2.540          C  
ATOM   6549  CD  PRO O 529     175.633 165.942 153.462  1.00  2.540          C  
ATOM   6550  HA  PRO O 529     177.601 167.401 155.306  1.00  2.030          H  
ATOM   6551 1HB  PRO O 529     175.193 165.851 156.345  1.00  3.040          H  
ATOM   6552 2HB  PRO O 529     175.471 167.593 156.348  1.00  3.040          H  
ATOM   6553 1HG  PRO O 529     173.829 166.539 154.515  1.00  3.040          H  
ATOM   6554 2HG  PRO O 529     174.898 167.878 154.092  1.00  3.040          H  
ATOM   6555 1HD  PRO O 529     175.170 164.990 153.388  1.00  3.040          H  
ATOM   6556 2HD  PRO O 529     175.650 166.481 152.495  1.00  3.040          H  
ATOM   6557  N   PRO O 530     178.293 166.087 157.522  1.00  1.520          N  
ATOM   6558  CA  PRO O 530     178.807 165.369 158.673  1.00  1.410          C  
ATOM   6559  C   PRO O 530     177.642 164.829 159.499  1.00  1.350          C  
ATOM   6560  O   PRO O 530     176.555 165.422 159.477  1.00  1.570          O  
ATOM   6561  CB  PRO O 530     179.569 166.450 159.434  1.00  2.110          C  
ATOM   6562  CG  PRO O 530     178.861 167.741 159.071  1.00  2.110          C  
ATOM   6563  CD  PRO O 530     178.436 167.558 157.624  1.00  2.110          C  
ATOM   6564  HA  PRO O 530     179.468 164.561 158.345  1.00  1.690          H  
ATOM   6565 1HB  PRO O 530     179.541 166.221 160.510  1.00  2.540          H  
ATOM   6566 2HB  PRO O 530     180.615 166.446 159.127  1.00  2.540          H  
ATOM   6567 1HG  PRO O 530     178.004 167.900 159.746  1.00  2.540          H  
ATOM   6568 2HG  PRO O 530     179.540 168.603 159.210  1.00  2.540          H  
ATOM   6569 1HD  PRO O 530     177.484 168.072 157.477  1.00  2.540          H  
ATOM   6570 2HD  PRO O 530     179.226 167.923 156.948  1.00  2.540          H  
ATOM   6571  N   GLY O 531     177.895 163.787 160.279  1.00  1.320          N  
ATOM   6572  CA  GLY O 531     176.919 163.216 161.189  1.00  1.440          C  
ATOM   6573  C   GLY O 531     176.832 163.876 162.555  1.00  1.430          C  
ATOM   6574  O   GLY O 531     177.510 164.862 162.862  1.00  1.490          O  
ATOM   6575  H   GLY O 531     178.784 163.300 160.203  1.00  1.580          H  
ATOM   6576 1HA  GLY O 531     175.941 163.273 160.726  1.00  1.730          H  
ATOM   6577 2HA  GLY O 531     177.139 162.154 161.313  1.00  1.730          H  
ATOM   6578  N   LEU O 532     175.983 163.292 163.394  1.00  1.560          N  
ATOM   6579  CA  LEU O 532     175.716 163.823 164.720  1.00  1.720          C  
ATOM   6580  C   LEU O 532     176.321 163.024 165.900  1.00  1.570          C  
ATOM   6581  O   LEU O 532     176.524 161.811 165.774  1.00  1.390          O  
ATOM   6582  CB  LEU O 532     174.198 163.886 164.895  1.00  2.340          C  
ATOM   6583  CG  LEU O 532     173.421 164.716 163.827  1.00  2.340          C  
ATOM   6584  CD1 LEU O 532     171.937 164.583 164.090  1.00  2.340          C  
ATOM   6585  CD2 LEU O 532     173.846 166.187 163.876  1.00  2.340          C  
ATOM   6586  H   LEU O 532     175.476 162.485 163.052  1.00  1.870          H  
ATOM   6587  HA  LEU O 532     176.100 164.823 164.712  1.00  2.060          H  
ATOM   6588 1HB  LEU O 532     173.809 162.869 164.868  1.00  2.810          H  
ATOM   6589 2HB  LEU O 532     173.972 164.302 165.876  1.00  2.810          H  
ATOM   6590  HG  LEU O 532     173.622 164.316 162.835  1.00  2.810          H  
ATOM   6591 1HD1 LEU O 532     171.375 165.144 163.339  1.00  2.810          H  
ATOM   6592 2HD1 LEU O 532     171.643 163.533 164.037  1.00  2.810          H  
ATOM   6593 3HD1 LEU O 532     171.702 164.973 165.078  1.00  2.810          H  
ATOM   6594 1HD2 LEU O 532     173.284 166.745 163.134  1.00  2.810          H  
ATOM   6595 2HD2 LEU O 532     173.638 166.594 164.865  1.00  2.810          H  
ATOM   6596 3HD2 LEU O 532     174.905 166.290 163.657  1.00  2.810          H  
ATOM   6597  N   PRO O 533     176.627 163.705 167.031  1.00  1.790          N  
ATOM   6598  CA  PRO O 533     177.009 163.168 168.335  1.00  1.780          C  
ATOM   6599  C   PRO O 533     175.899 162.292 168.906  1.00  1.590          C  
ATOM   6600  O   PRO O 533     174.726 162.477 168.560  1.00  1.620          O  
ATOM   6601  CB  PRO O 533     177.197 164.421 169.198  1.00  2.670          C  
ATOM   6602  CG  PRO O 533     177.497 165.531 168.232  1.00  2.670          C  
ATOM   6603  CD  PRO O 533     176.706 165.204 166.992  1.00  2.670          C  
ATOM   6604  HA  PRO O 533     177.946 162.601 168.253  1.00  2.140          H  
ATOM   6605 1HB  PRO O 533     176.302 164.586 169.799  1.00  3.200          H  
ATOM   6606 2HB  PRO O 533     178.023 164.239 169.912  1.00  3.200          H  
ATOM   6607 1HG  PRO O 533     177.211 166.495 168.676  1.00  3.200          H  
ATOM   6608 2HG  PRO O 533     178.583 165.578 168.043  1.00  3.200          H  
ATOM   6609 1HD  PRO O 533     175.703 165.665 167.019  1.00  3.200          H  
ATOM   6610 2HD  PRO O 533     177.333 165.570 166.165  1.00  3.200          H  
ATOM   6611  N   GLY O 534     176.270 161.357 169.774  1.00  1.590          N  
ATOM   6612  CA  GLY O 534     175.302 160.456 170.398  1.00  1.510          C  
ATOM   6613  C   GLY O 534     174.474 161.173 171.455  1.00  1.430          C  
ATOM   6614  O   GLY O 534     174.661 162.371 171.673  1.00  1.640          O  
ATOM   6615  H   GLY O 534     177.275 161.262 170.012  1.00  1.910          H  
ATOM   6616 1HA  GLY O 534     174.653 160.014 169.640  1.00  1.810          H  
ATOM   6617 2HA  GLY O 534     175.844 159.640 170.870  1.00  1.810          H  
ATOM   6618  N   ARG O 535     173.556 160.443 172.092  1.00  1.310          N  
ATOM   6619  CA  ARG O 535     172.656 161.026 173.089  1.00  1.350          C  
ATOM   6620  C   ARG O 535     173.212 161.147 174.515  1.00  1.260          C  
ATOM   6621  O   ARG O 535     174.170 160.486 174.911  1.00  1.150          O  
ATOM   6622  CB  ARG O 535     171.336 160.254 173.135  1.00  1.870          C  
ATOM   6623  CG  ARG O 535     170.488 160.344 171.854  1.00  1.870          C  
ATOM   6624  CD  ARG O 535     169.135 159.680 171.991  1.00  1.870          C  
ATOM   6625  NE  ARG O 535     168.368 159.747 170.723  1.00  1.870          N  
ATOM   6626  CZ  ARG O 535     167.086 159.314 170.534  1.00  1.870          C  
ATOM   6627  NH1 ARG O 535     166.364 158.798 171.500  1.00  1.870          N  
ATOM   6628  NH2 ARG O 535     166.510 159.405 169.339  1.00  1.870          N  
ATOM   6629  H   ARG O 535     173.464 159.469 171.837  1.00  1.570          H  
ATOM   6630  HA  ARG O 535     172.418 162.039 172.751  1.00  1.620          H  
ATOM   6631 1HB  ARG O 535     171.544 159.204 173.325  1.00  2.250          H  
ATOM   6632 2HB  ARG O 535     170.725 160.616 173.967  1.00  2.250          H  
ATOM   6633 1HG  ARG O 535     170.327 161.392 171.604  1.00  2.250          H  
ATOM   6634 2HG  ARG O 535     171.024 159.860 171.037  1.00  2.250          H  
ATOM   6635 1HD  ARG O 535     169.272 158.630 172.259  1.00  2.250          H  
ATOM   6636 2HD  ARG O 535     168.557 160.180 172.775  1.00  2.250          H  
ATOM   6637  HE  ARG O 535     168.848 160.133 169.917  1.00  2.250          H  
ATOM   6638 1HH1 ARG O 535     166.708 158.699 172.470  1.00  2.250          H  
ATOM   6639 2HH1 ARG O 535     165.404 158.499 171.254  1.00  2.250          H  
ATOM   6640 1HH2 ARG O 535     166.998 159.794 168.548  1.00  2.250          H  
ATOM   6641 2HH2 ARG O 535     165.538 159.053 169.242  1.00  2.250          H  
ATOM   6642  N   ASP O 536     172.569 162.006 175.281  1.00  1.360          N  
ATOM   6643  CA  ASP O 536     172.872 162.246 176.686  1.00  1.360          C  
ATOM   6644  C   ASP O 536     172.641 161.013 177.546  1.00  1.240          C  
ATOM   6645  O   ASP O 536     171.841 160.146 177.201  1.00  1.200          O  
ATOM   6646  CB  ASP O 536     171.965 163.356 177.202  1.00  1.900          C  
ATOM   6647  CG  ASP O 536     172.290 164.723 176.632  1.00  1.900          C  
ATOM   6648  OD1 ASP O 536     173.340 164.891 176.050  1.00  1.900          O  
ATOM   6649  OD2 ASP O 536     171.476 165.590 176.778  1.00  1.900          O  
ATOM   6650  H   ASP O 536     171.811 162.536 174.869  1.00  1.630          H  
ATOM   6651  HA  ASP O 536     173.914 162.548 176.770  1.00  1.630          H  
ATOM   6652 1HB  ASP O 536     170.929 163.117 176.941  1.00  2.280          H  
ATOM   6653 2HB  ASP O 536     172.020 163.390 178.296  1.00  2.280          H  
ATOM   6654  N   GLY O 537     173.338 160.928 178.667  1.00  1.280          N  
ATOM   6655  CA  GLY O 537     173.110 159.853 179.624  1.00  1.250          C  
ATOM   6656  C   GLY O 537     172.027 160.304 180.590  1.00  1.220          C  
ATOM   6657  O   GLY O 537     171.246 161.205 180.275  1.00  1.310          O  
ATOM   6658  H   GLY O 537     174.028 161.633 178.884  1.00  1.540          H  
ATOM   6659 1HA  GLY O 537     172.798 158.952 179.102  1.00  1.500          H  
ATOM   6660 2HA  GLY O 537     174.020 159.617 180.166  1.00  1.500          H  
ATOM   6661  N   ARG O 538     171.959 159.683 181.762  1.00  1.220          N  
ATOM   6662  CA  ARG O 538     170.909 160.029 182.719  1.00  1.220          C  
ATOM   6663  C   ARG O 538     171.533 160.642 183.949  1.00  1.240          C  
ATOM   6664  O   ARG O 538     172.671 160.332 184.284  1.00  1.300          O  
ATOM   6665  CB  ARG O 538     170.092 158.818 183.161  1.00  1.710          C  
ATOM   6666  CG  ARG O 538     169.256 158.083 182.088  1.00  1.710          C  
ATOM   6667  CD  ARG O 538     168.616 156.847 182.687  1.00  1.710          C  
ATOM   6668  NE  ARG O 538     167.690 156.148 181.771  1.00  1.710          N  
ATOM   6669  CZ  ARG O 538     167.153 154.917 181.999  1.00  1.710          C  
ATOM   6670  NH1 ARG O 538     167.474 154.238 183.090  1.00  1.710          N  
ATOM   6671  NH2 ARG O 538     166.295 154.381 181.138  1.00  1.710          N  
ATOM   6672  H   ARG O 538     172.674 158.978 181.975  1.00  1.460          H  
ATOM   6673  HA  ARG O 538     170.239 160.760 182.267  1.00  1.460          H  
ATOM   6674 1HB  ARG O 538     170.714 158.122 183.676  1.00  2.050          H  
ATOM   6675 2HB  ARG O 538     169.369 159.166 183.898  1.00  2.050          H  
ATOM   6676 1HG  ARG O 538     168.471 158.739 181.716  1.00  2.050          H  
ATOM   6677 2HG  ARG O 538     169.904 157.783 181.261  1.00  2.050          H  
ATOM   6678 1HD  ARG O 538     169.407 156.155 182.965  1.00  2.050          H  
ATOM   6679 2HD  ARG O 538     168.066 157.131 183.579  1.00  2.050          H  
ATOM   6680  HE  ARG O 538     167.403 156.629 180.928  1.00  2.050          H  
ATOM   6681 1HH1 ARG O 538     168.112 154.625 183.764  1.00  2.050          H  
ATOM   6682 2HH1 ARG O 538     167.069 153.323 183.248  1.00  2.050          H  
ATOM   6683 1HH2 ARG O 538     165.995 154.886 180.283  1.00  2.050          H  
ATOM   6684 2HH2 ARG O 538     165.893 153.478 181.327  1.00  2.050          H  
ATOM   6685  N   ASP O 539     170.793 161.508 184.625  1.00  1.260          N  
ATOM   6686  CA  ASP O 539     171.253 162.128 185.861  1.00  1.340          C  
ATOM   6687  C   ASP O 539     171.528 161.090 186.919  1.00  1.390          C  
ATOM   6688  O   ASP O 539     170.873 160.046 186.953  1.00  1.480          O  
ATOM   6689  CB  ASP O 539     170.222 163.121 186.381  1.00  1.840          C  
ATOM   6690  CG  ASP O 539     170.140 164.388 185.553  1.00  1.840          C  
ATOM   6691  OD1 ASP O 539     171.017 164.634 184.748  1.00  1.840          O  
ATOM   6692  OD2 ASP O 539     169.190 165.105 185.724  1.00  1.840          O  
ATOM   6693  H   ASP O 539     169.874 161.747 184.274  1.00  1.510          H  
ATOM   6694  HA  ASP O 539     172.175 162.668 185.671  1.00  1.610          H  
ATOM   6695 1HB  ASP O 539     169.241 162.646 186.399  1.00  2.210          H  
ATOM   6696 2HB  ASP O 539     170.472 163.383 187.414  1.00  2.210          H  
ATOM   6697  N   GLY O 540     172.482 161.375 187.805  1.00  1.560          N  
ATOM   6698  CA  GLY O 540     172.773 160.467 188.881  1.00  1.710          C  
ATOM   6699  C   GLY O 540     171.713 160.526 189.957  1.00  1.620          C  
ATOM   6700  O   GLY O 540     170.721 161.256 189.851  1.00  2.070          O  
ATOM   6701  H   GLY O 540     173.069 162.210 187.730  1.00  1.870          H  
ATOM   6702 1HA  GLY O 540     172.866 159.449 188.528  1.00  2.050          H  
ATOM   6703 2HA  GLY O 540     173.735 160.747 189.297  1.00  2.050          H  
ATOM   6704  N   VAL O 541     171.939 159.747 191.003  1.00  1.650          N  
ATOM   6705  CA  VAL O 541     170.969 159.633 192.081  1.00  1.710          C  
ATOM   6706  C   VAL O 541     171.662 159.917 193.401  1.00  1.750          C  
ATOM   6707  O   VAL O 541     172.886 159.790 193.455  1.00  1.900          O  
ATOM   6708  CB  VAL O 541     170.381 158.191 192.074  1.00  2.370          C  
ATOM   6709  CG1 VAL O 541     169.698 157.927 190.735  1.00  2.370          C  
ATOM   6710  CG2 VAL O 541     171.489 157.170 192.351  1.00  2.370          C  
ATOM   6711  H   VAL O 541     172.823 159.230 190.989  1.00  1.980          H  
ATOM   6712  HA  VAL O 541     170.174 160.356 191.904  1.00  2.050          H  
ATOM   6713  HB  VAL O 541     169.627 158.094 192.832  1.00  2.840          H  
ATOM   6714 1HG1 VAL O 541     169.270 156.926 190.735  1.00  2.840          H  
ATOM   6715 2HG1 VAL O 541     168.908 158.662 190.581  1.00  2.840          H  
ATOM   6716 3HG1 VAL O 541     170.420 158.000 189.919  1.00  2.840          H  
ATOM   6717 1HG2 VAL O 541     171.069 156.168 192.349  1.00  2.840          H  
ATOM   6718 2HG2 VAL O 541     172.257 157.236 191.583  1.00  2.840          H  
ATOM   6719 3HG2 VAL O 541     171.925 157.368 193.324  1.00  2.840          H  
ATOM   6720  N   PRO O 542     170.936 160.311 194.455  1.00  1.940          N  
ATOM   6721  CA  PRO O 542     171.475 160.524 195.776  1.00  2.280          C  
ATOM   6722  C   PRO O 542     171.978 159.223 196.362  1.00  2.430          C  
ATOM   6723  O   PRO O 542     171.355 158.181 196.157  1.00  2.390          O  
ATOM   6724  CB  PRO O 542     170.281 161.106 196.547  1.00  3.420          C  
ATOM   6725  CG  PRO O 542     169.055 160.652 195.782  1.00  3.420          C  
ATOM   6726  CD  PRO O 542     169.488 160.617 194.333  1.00  3.420          C  
ATOM   6727  HA  PRO O 542     172.286 161.231 195.678  1.00  2.740          H  
ATOM   6728 1HB  PRO O 542     170.283 160.711 197.558  1.00  4.100          H  
ATOM   6729 2HB  PRO O 542     170.384 162.201 196.631  1.00  4.100          H  
ATOM   6730 1HG  PRO O 542     168.739 159.659 196.145  1.00  4.100          H  
ATOM   6731 2HG  PRO O 542     168.210 161.344 195.965  1.00  4.100          H  
ATOM   6732 1HD  PRO O 542     168.923 159.845 193.837  1.00  4.100          H  
ATOM   6733 2HD  PRO O 542     169.334 161.600 193.860  1.00  4.100          H  
ATOM   6734  N   GLY O 543     173.082 159.291 197.097  1.00  2.800          N  
ATOM   6735  CA  GLY O 543     173.585 158.062 197.731  1.00  3.160          C  
ATOM   6736  C   GLY O 543     173.261 157.934 199.218  1.00  3.680          C  
ATOM   6737  O   GLY O 543     173.244 158.931 199.925  1.00  3.850          O  
ATOM   6738  H   GLY O 543     173.533 160.212 197.176  1.00  3.360          H  
ATOM   6739 1HA  GLY O 543     173.199 157.212 197.186  1.00  3.790          H  
ATOM   6740 2HA  GLY O 543     174.663 158.035 197.618  1.00  3.790          H  
ATOM   6741  N   PRO O 544     173.049 156.711 199.742  1.00  4.150          N  
ATOM   6742  CA  PRO O 544     172.877 155.412 199.123  1.00  4.630          C  
ATOM   6743  C   PRO O 544     171.511 155.527 198.482  1.00  4.870          C  
ATOM   6744  O   PRO O 544     170.843 156.521 198.764  1.00  4.850          O  
ATOM   6745  CB  PRO O 544     172.879 154.434 200.308  1.00  6.950          C  
ATOM   6746  CG  PRO O 544     173.425 155.240 201.471  1.00  6.950          C  
ATOM   6747  CD  PRO O 544     172.953 156.636 201.198  1.00  6.950          C  
ATOM   6748  HA  PRO O 544     173.688 155.228 198.410  1.00  5.560          H  
ATOM   6749 1HB  PRO O 544     171.849 154.067 200.486  1.00  8.330          H  
ATOM   6750 2HB  PRO O 544     173.497 153.554 200.071  1.00  8.330          H  
ATOM   6751 1HG  PRO O 544     173.038 154.851 202.427  1.00  8.330          H  
ATOM   6752 2HG  PRO O 544     174.521 155.160 201.533  1.00  8.330          H  
ATOM   6753 1HD  PRO O 544     171.913 156.751 201.509  1.00  8.330          H  
ATOM   6754 2HD  PRO O 544     173.580 157.347 201.686  1.00  8.330          H  
ATOM   6755  N   PRO O 545     171.066 154.624 197.619  1.00  5.320          N  
ATOM   6756  CA  PRO O 545     169.760 154.694 197.013  1.00  5.830          C  
ATOM   6757  C   PRO O 545     168.778 154.745 198.167  1.00  6.220          C  
ATOM   6758  O   PRO O 545     169.023 154.121 199.201  1.00  6.300          O  
ATOM   6759  CB  PRO O 545     169.671 153.372 196.239  1.00  8.750          C  
ATOM   6760  CG  PRO O 545     171.126 152.977 196.010  1.00  8.750          C  
ATOM   6761  CD  PRO O 545     171.822 153.417 197.295  1.00  8.750          C  
ATOM   6762  HA  PRO O 545     169.690 155.586 196.370  1.00  7.000          H  
ATOM   6763 1HB  PRO O 545     169.109 152.630 196.830  1.00 10.490          H  
ATOM   6764 2HB  PRO O 545     169.114 153.523 195.303  1.00 10.490          H  
ATOM   6765 1HG  PRO O 545     171.212 151.896 195.818  1.00 10.490          H  
ATOM   6766 2HG  PRO O 545     171.526 153.494 195.121  1.00 10.490          H  
ATOM   6767 1HD  PRO O 545     171.669 152.668 198.085  1.00 10.490          H  
ATOM   6768 2HD  PRO O 545     172.857 153.605 197.126  1.00 10.490          H  
ATOM   6769  N   GLY O 546     167.665 155.436 197.997  1.00  6.650          N  
ATOM   6770  CA  GLY O 546     166.717 155.527 199.089  1.00  7.240          C  
ATOM   6771  C   GLY O 546     165.497 156.359 198.710  1.00  7.900          C  
ATOM   6772  O   GLY O 546     165.383 156.799 197.563  1.00  8.150          O  
ATOM   6773  H   GLY O 546     167.495 155.927 197.130  1.00  7.980          H  
ATOM   6774 1HA  GLY O 546     166.412 154.520 199.385  1.00  8.690          H  
ATOM   6775 2HA  GLY O 546     167.237 155.968 199.929  1.00  8.690          H  
ATOM   6776  N   PRO O 547     164.593 156.599 199.669  1.00  8.400          N  
ATOM   6777  CA  PRO O 547     163.321 157.285 199.543  1.00  8.990          C  
ATOM   6778  C   PRO O 547     163.488 158.795 199.316  1.00  9.140          C  
ATOM   6779  O   PRO O 547     164.537 159.325 199.676  1.00  8.980          O  
ATOM   6780  CB  PRO O 547     162.693 157.020 200.906  1.00 13.480          C  
ATOM   6781  CG  PRO O 547     163.837 156.850 201.843  1.00 13.480          C  
ATOM   6782  CD  PRO O 547     164.899 156.173 201.050  1.00 13.480          C  
ATOM   6783  HA  PRO O 547     162.745 156.775 198.772  1.00 10.790          H  
ATOM   6784 1HB  PRO O 547     162.052 157.858 201.164  1.00 16.180          H  
ATOM   6785 2HB  PRO O 547     162.067 156.120 200.865  1.00 16.180          H  
ATOM   6786 1HG  PRO O 547     164.152 157.829 202.230  1.00 16.180          H  
ATOM   6787 2HG  PRO O 547     163.527 156.239 202.704  1.00 16.180          H  
ATOM   6788 1HD  PRO O 547     165.847 156.575 201.412  1.00 16.180          H  
ATOM   6789 2HD  PRO O 547     164.828 155.076 201.155  1.00 16.180          H  
ATOM   6790  N   PRO O 548     162.490 159.480 198.720  1.00  9.620          N  
ATOM   6791  CA  PRO O 548     162.345 160.923 198.571  1.00  9.720          C  
ATOM   6792  C   PRO O 548     162.366 161.584 199.926  1.00  9.840          C  
ATOM   6793  O   PRO O 548     161.973 160.972 200.929  1.00 10.240          O  
ATOM   6794  CB  PRO O 548     160.973 161.072 197.913  1.00 14.580          C  
ATOM   6795  CG  PRO O 548     160.775 159.786 197.198  1.00 14.580          C  
ATOM   6796  CD  PRO O 548     161.460 158.748 198.051  1.00 14.580          C  
ATOM   6797  HA  PRO O 548     163.153 161.319 197.935  1.00 11.660          H  
ATOM   6798 1HB  PRO O 548     160.203 161.267 198.678  1.00 17.500          H  
ATOM   6799 2HB  PRO O 548     160.980 161.945 197.239  1.00 17.500          H  
ATOM   6800 1HG  PRO O 548     159.703 159.563 197.079  1.00 17.500          H  
ATOM   6801 2HG  PRO O 548     161.198 159.830 196.190  1.00 17.500          H  
ATOM   6802 1HD  PRO O 548     160.785 158.295 198.754  1.00 17.500          H  
ATOM   6803 2HD  PRO O 548     161.905 158.039 197.357  1.00 17.500          H  
ATOM   6804  N   GLY O 549     162.778 162.831 199.946  1.00  9.650          N  
ATOM   6805  CA  GLY O 549     162.891 163.580 201.176  1.00  9.960          C  
ATOM   6806  C   GLY O 549     161.644 164.332 201.654  1.00 10.830          C  
ATOM   6807  O   GLY O 549     160.540 164.095 201.157  1.00 11.170          O  
ATOM   6808  H   GLY O 549     163.068 163.286 199.072  1.00 11.580          H  
ATOM   6809 1HA  GLY O 549     163.156 162.865 201.946  1.00 11.950          H  
ATOM   6810 2HA  GLY O 549     163.732 164.244 201.039  1.00 11.950          H  
ATOM   6811  N   PRO O 550     161.809 165.228 202.659  1.00 11.340          N  
ATOM   6812  CA  PRO O 550     160.788 166.002 203.349  1.00 12.220          C  
ATOM   6813  C   PRO O 550     160.100 166.967 202.431  1.00 12.370          C  
ATOM   6814  O   PRO O 550     160.738 167.470 201.507  1.00 12.060          O  
ATOM   6815  CB  PRO O 550     161.606 166.765 204.387  1.00 18.330          C  
ATOM   6816  CG  PRO O 550     162.965 166.828 203.856  1.00 18.330          C  
ATOM   6817  CD  PRO O 550     163.169 165.554 203.147  1.00 18.330          C  
ATOM   6818  HA  PRO O 550     160.052 165.351 203.839  1.00 14.660          H  
ATOM   6819 1HB  PRO O 550     161.152 167.744 204.555  1.00 22.000          H  
ATOM   6820 2HB  PRO O 550     161.611 166.247 205.321  1.00 22.000          H  
ATOM   6821 1HG  PRO O 550     163.025 167.662 203.181  1.00 22.000          H  
ATOM   6822 2HG  PRO O 550     163.694 167.007 204.661  1.00 22.000          H  
ATOM   6823 1HD  PRO O 550     163.890 165.779 202.363  1.00 22.000          H  
ATOM   6824 2HD  PRO O 550     163.511 164.794 203.852  1.00 22.000          H  
ATOM   6825  N   MET O 551     158.838 167.226 202.704  1.00 13.030          N  
ATOM   6826  CA  MET O 551     158.049 168.191 201.947  1.00 13.470          C  
ATOM   6827  C   MET O 551     158.148 169.597 202.548  1.00 14.320          C  
ATOM   6828  O   MET O 551     158.587 169.747 203.697  1.00 14.750          O  
ATOM   6829  CB  MET O 551     156.628 167.696 201.892  1.00 18.680          C  
ATOM   6830  CG  MET O 551     156.558 166.279 201.357  1.00 18.680          C  
ATOM   6831  SD  MET O 551     157.213 166.083 199.712  1.00 18.680          S  
ATOM   6832  CE  MET O 551     155.970 166.915 198.817  1.00 18.680          C  
ATOM   6833  H   MET O 551     158.392 166.683 203.459  1.00 15.640          H  
ATOM   6834  HA  MET O 551     158.437 168.251 200.937  1.00 16.160          H  
ATOM   6835 1HB  MET O 551     156.208 167.688 202.888  1.00 22.420          H  
ATOM   6836 2HB  MET O 551     156.030 168.364 201.289  1.00 22.420          H  
ATOM   6837 1HG  MET O 551     157.117 165.623 202.026  1.00 22.420          H  
ATOM   6838 2HG  MET O 551     155.544 165.932 201.333  1.00 22.420          H  
ATOM   6839 1HE  MET O 551     156.177 166.841 197.751  1.00 22.420          H  
ATOM   6840 2HE  MET O 551     155.022 166.429 199.024  1.00 22.420          H  
ATOM   6841 3HE  MET O 551     155.910 167.956 199.100  1.00 22.420          H  
ATOM   6842  N   GLY O 552     157.779 170.640 201.790  1.00 14.660          N  
ATOM   6843  CA  GLY O 552     157.795 171.971 202.372  1.00 15.590          C  
ATOM   6844  C   GLY O 552     156.488 172.164 203.145  1.00 16.310          C  
ATOM   6845  O   GLY O 552     155.593 171.338 203.029  1.00 16.180          O  
ATOM   6846  H   GLY O 552     157.423 170.535 200.835  1.00 17.590          H  
ATOM   6847 1HA  GLY O 552     158.663 172.058 203.022  1.00 18.710          H  
ATOM   6848 2HA  GLY O 552     157.891 172.712 201.577  1.00 18.710          H  
ATOM   6849  N   PRO O 553     156.301 173.291 203.844  1.00 17.180          N  
ATOM   6850  CA  PRO O 553     155.133 173.614 204.662  1.00 18.020          C  
ATOM   6851  C   PRO O 553     153.821 173.538 203.867  1.00 17.920          C  
ATOM   6852  O   PRO O 553     153.841 174.000 202.721  1.00 17.500          O  
ATOM   6853  CB  PRO O 553     155.420 175.055 205.046  1.00 27.030          C  
ATOM   6854  CG  PRO O 553     156.926 175.198 204.980  1.00 27.030          C  
ATOM   6855  CD  PRO O 553     157.340 174.333 203.834  1.00 27.030          C  
ATOM   6856  HA  PRO O 553     155.145 173.013 205.563  1.00 21.620          H  
ATOM   6857 1HB  PRO O 553     154.890 175.736 204.386  1.00 32.440          H  
ATOM   6858 2HB  PRO O 553     155.034 175.234 206.038  1.00 32.440          H  
ATOM   6859 1HG  PRO O 553     157.210 176.239 204.826  1.00 32.440          H  
ATOM   6860 2HG  PRO O 553     157.372 174.895 205.943  1.00 32.440          H  
ATOM   6861 1HD  PRO O 553     157.316 174.900 202.893  1.00 32.440          H  
ATOM   6862 2HD  PRO O 553     158.336 173.937 204.054  1.00 32.440          H  
ATOM   6863  N   PRO O 554     152.720 172.982 204.418  1.00 18.430          N  
ATOM   6864  CA  PRO O 554     151.376 172.898 203.836  1.00 18.640          C  
ATOM   6865  C   PRO O 554     150.777 174.280 203.659  1.00 19.340          C  
ATOM   6866  O   PRO O 554     151.050 175.169 204.472  1.00 19.920          O  
ATOM   6867  CB  PRO O 554     150.579 172.122 204.893  1.00 27.960          C  
ATOM   6868  CG  PRO O 554     151.599 171.404 205.714  1.00 27.960          C  
ATOM   6869  CD  PRO O 554     152.810 172.305 205.726  1.00 27.960          C  
ATOM   6870  HA  PRO O 554     151.408 172.364 202.880  1.00 22.370          H  
ATOM   6871 1HB  PRO O 554     149.960 172.814 205.479  1.00 33.550          H  
ATOM   6872 2HB  PRO O 554     149.883 171.428 204.393  1.00 33.550          H  
ATOM   6873 1HG  PRO O 554     151.200 171.204 206.720  1.00 33.550          H  
ATOM   6874 2HG  PRO O 554     151.810 170.425 205.262  1.00 33.550          H  
ATOM   6875 1HD  PRO O 554     152.800 173.029 206.560  1.00 33.550          H  
ATOM   6876 2HD  PRO O 554     153.641 171.638 205.765  1.00 33.550          H  
ATOM   6877  N   GLY O 555     149.904 174.428 202.677  1.00 19.430          N  
ATOM   6878  CA  GLY O 555     149.194 175.680 202.453  1.00 20.250          C  
ATOM   6879  C   GLY O 555     147.732 175.440 202.106  1.00 20.630          C  
ATOM   6880  O   GLY O 555     147.019 174.746 202.837  1.00 21.120          O  
ATOM   6881  OXT GLY O 555     147.226 176.061 201.175  1.00 30.380          O  
ATOM   6882  H   GLY O 555     149.754 173.644 202.029  1.00 23.320          H  
ATOM   6883 1HA  GLY O 555     149.261 176.298 203.349  1.00 24.300          H  
ATOM   6884 2HA  GLY O 555     149.675 176.228 201.647  1.00 24.300          H  
TER                                                                             
ATOM   6886  N   ASP P 556     189.292 173.552 146.672  1.00 17.790          N  
ATOM   6887  CA  ASP P 556     190.423 174.450 146.857  1.00 17.630          C  
ATOM   6888  C   ASP P 556     190.694 174.698 148.343  1.00 17.300          C  
ATOM   6889  O   ASP P 556     190.843 175.839 148.787  1.00 17.270          O  
ATOM   6890  CB  ASP P 556     190.120 175.751 146.135  1.00 24.750          C  
ATOM   6891  CG  ASP P 556     189.724 175.415 144.724  1.00 24.750          C  
ATOM   6892  OD1 ASP P 556     189.771 174.235 144.420  1.00 24.750          O  
ATOM   6893  OD2 ASP P 556     189.428 176.293 143.945  1.00 24.750          O  
ATOM   6894 1H   ASP P 556     189.299 173.253 145.702  1.00 21.350          H  
ATOM   6895 2H   ASP P 556     189.356 172.747 147.271  1.00 21.350          H  
ATOM   6896 3H   ASP P 556     188.433 174.047 146.850  1.00 21.350          H  
ATOM   6897  HA  ASP P 556     191.309 173.996 146.410  1.00 21.160          H  
ATOM   6898 1HB  ASP P 556     189.309 176.287 146.631  1.00 29.700          H  
ATOM   6899 2HB  ASP P 556     191.008 176.390 146.124  1.00 29.700          H  
ATOM   6900  N   ALA P 557     190.764 173.616 149.130  1.00 17.190          N  
ATOM   6901  CA  ALA P 557     190.980 173.706 150.585  1.00 16.910          C  
ATOM   6902  C   ALA P 557     192.294 174.390 150.942  1.00 16.450          C  
ATOM   6903  O   ALA P 557     192.402 175.071 151.966  1.00 16.350          O  
ATOM   6904  CB  ALA P 557     190.943 172.325 151.208  1.00 23.790          C  
ATOM   6905  H   ALA P 557     190.668 172.698 148.722  1.00 20.630          H  
ATOM   6906  HA  ALA P 557     190.173 174.297 151.011  1.00 20.290          H  
ATOM   6907 1HB  ALA P 557     191.066 172.410 152.289  1.00 28.540          H  
ATOM   6908 2HB  ALA P 557     189.986 171.862 150.991  1.00 28.540          H  
ATOM   6909 3HB  ALA P 557     191.747 171.714 150.800  1.00 28.540          H  
ATOM   6910  N   ALA P 558     193.302 174.215 150.086  1.00 16.320          N  
ATOM   6911  CA  ALA P 558     194.631 174.766 150.301  1.00 16.000          C  
ATOM   6912  C   ALA P 558     194.733 176.240 149.929  1.00 15.540          C  
ATOM   6913  O   ALA P 558     195.805 176.834 150.044  1.00 15.810          O  
ATOM   6914  CB  ALA P 558     195.638 173.987 149.481  1.00 22.530          C  
ATOM   6915  H   ALA P 558     193.162 173.629 149.274  1.00 19.580          H  
ATOM   6916  HA  ALA P 558     194.869 174.667 151.360  1.00 19.200          H  
ATOM   6917 1HB  ALA P 558     196.637 174.380 149.668  1.00 27.030          H  
ATOM   6918 2HB  ALA P 558     195.599 172.937 149.763  1.00 27.030          H  
ATOM   6919 3HB  ALA P 558     195.397 174.091 148.425  1.00 27.030          H  
ATOM   6920  N   GLY P 559     193.652 176.825 149.407  1.00 14.960          N  
ATOM   6921  CA  GLY P 559     193.674 178.217 148.977  1.00 14.610          C  
ATOM   6922  C   GLY P 559     194.218 178.343 147.563  1.00 13.680          C  
ATOM   6923  O   GLY P 559     194.401 179.443 147.042  1.00 13.780          O  
ATOM   6924  H   GLY P 559     192.766 176.316 149.339  1.00 17.950          H  
ATOM   6925 1HA  GLY P 559     192.660 178.619 149.015  1.00 17.530          H  
ATOM   6926 2HA  GLY P 559     194.281 178.804 149.664  1.00 17.530          H  
ATOM   6927  N   ILE P 560     194.469 177.201 146.952  1.00 12.890          N  
ATOM   6928  CA  ILE P 560     195.010 177.115 145.617  1.00 12.050          C  
ATOM   6929  C   ILE P 560     193.869 176.774 144.674  1.00 10.830          C  
ATOM   6930  O   ILE P 560     193.341 175.669 144.771  1.00 10.490          O  
ATOM   6931  CB  ILE P 560     196.075 176.008 145.559  1.00 17.210          C  
ATOM   6932  CG1 ILE P 560     197.208 176.351 146.563  1.00 17.210          C  
ATOM   6933  CG2 ILE P 560     196.591 175.852 144.122  1.00 17.210          C  
ATOM   6934  CD1 ILE P 560     198.191 175.235 146.816  1.00 17.210          C  
ATOM   6935  H   ILE P 560     194.280 176.358 147.475  1.00 15.470          H  
ATOM   6936  HA  ILE P 560     195.471 178.063 145.377  1.00 14.460          H  
ATOM   6937  HB  ILE P 560     195.632 175.067 145.881  1.00 20.650          H  
ATOM   6938 1HG1 ILE P 560     197.753 177.212 146.189  1.00 20.650          H  
ATOM   6939 2HG1 ILE P 560     196.764 176.617 147.520  1.00 20.650          H  
ATOM   6940 1HG2 ILE P 560     197.330 175.063 144.071  1.00 20.650          H  
ATOM   6941 2HG2 ILE P 560     195.764 175.596 143.450  1.00 20.650          H  
ATOM   6942 3HG2 ILE P 560     197.042 176.786 143.795  1.00 20.650          H  
ATOM   6943 1HD1 ILE P 560     198.936 175.573 147.538  1.00 20.650          H  
ATOM   6944 2HD1 ILE P 560     197.664 174.373 147.221  1.00 20.650          H  
ATOM   6945 3HD1 ILE P 560     198.692 174.950 145.900  1.00 20.650          H  
ATOM   6946  N   PRO P 561     193.502 177.655 143.726  1.00 10.270          N  
ATOM   6947  CA  PRO P 561     192.338 177.492 142.887  1.00  9.170          C  
ATOM   6948  C   PRO P 561     192.424 176.235 142.057  1.00  8.310          C  
ATOM   6949  O   PRO P 561     193.464 175.948 141.453  1.00  8.540          O  
ATOM   6950  CB  PRO P 561     192.363 178.746 142.007  1.00 13.750          C  
ATOM   6951  CG  PRO P 561     193.804 179.212 142.024  1.00 13.750          C  
ATOM   6952  CD  PRO P 561     194.337 178.821 143.394  1.00 13.750          C  
ATOM   6953  HA  PRO P 561     191.437 177.480 143.515  1.00 11.000          H  
ATOM   6954 1HB  PRO P 561     192.012 178.485 140.992  1.00 16.510          H  
ATOM   6955 2HB  PRO P 561     191.662 179.493 142.402  1.00 16.510          H  
ATOM   6956 1HG  PRO P 561     194.355 178.717 141.205  1.00 16.510          H  
ATOM   6957 2HG  PRO P 561     193.857 180.296 141.835  1.00 16.510          H  
ATOM   6958 1HD  PRO P 561     195.389 178.537 143.267  1.00 16.510          H  
ATOM   6959 2HD  PRO P 561     194.196 179.630 144.135  1.00 16.510          H  
ATOM   6960  N   GLY P 562     191.306 175.546 141.967  1.00  7.420          N  
ATOM   6961  CA  GLY P 562     191.183 174.335 141.191  1.00  6.590          C  
ATOM   6962  C   GLY P 562     190.647 174.663 139.806  1.00  5.880          C  
ATOM   6963  O   GLY P 562     190.475 175.835 139.463  1.00  6.190          O  
ATOM   6964  H   GLY P 562     190.488 175.875 142.504  1.00  8.900          H  
ATOM   6965 1HA  GLY P 562     192.152 173.840 141.124  1.00  7.910          H  
ATOM   6966 2HA  GLY P 562     190.502 173.674 141.721  1.00  7.910          H  
ATOM   6967  N   PRO P 563     190.390 173.649 138.977  1.00  5.110          N  
ATOM   6968  CA  PRO P 563     189.838 173.774 137.658  1.00  4.410          C  
ATOM   6969  C   PRO P 563     188.355 174.063 137.835  1.00  3.620          C  
ATOM   6970  O   PRO P 563     187.812 173.754 138.890  1.00  3.450          O  
ATOM   6971  CB  PRO P 563     190.094 172.399 137.044  1.00  6.620          C  
ATOM   6972  CG  PRO P 563     190.051 171.467 138.221  1.00  6.620          C  
ATOM   6973  CD  PRO P 563     190.650 172.261 139.389  1.00  6.620          C  
ATOM   6974  HA  PRO P 563     190.388 174.563 137.133  1.00  5.290          H  
ATOM   6975 1HB  PRO P 563     189.305 172.172 136.303  1.00  7.940          H  
ATOM   6976 2HB  PRO P 563     191.054 172.387 136.506  1.00  7.940          H  
ATOM   6977 1HG  PRO P 563     189.009 171.182 138.394  1.00  7.940          H  
ATOM   6978 2HG  PRO P 563     190.600 170.543 137.996  1.00  7.940          H  
ATOM   6979 1HD  PRO P 563     190.091 172.010 140.301  1.00  7.940          H  
ATOM   6980 2HD  PRO P 563     191.729 172.068 139.482  1.00  7.940          H  
ATOM   6981  N   PRO P 564     187.673 174.638 136.857  1.00  3.450          N  
ATOM   6982  CA  PRO P 564     186.234 174.764 136.831  1.00  2.880          C  
ATOM   6983  C   PRO P 564     185.623 173.367 136.895  1.00  2.010          C  
ATOM   6984  O   PRO P 564     186.214 172.426 136.359  1.00  2.050          O  
ATOM   6985  CB  PRO P 564     186.007 175.410 135.463  1.00  4.320          C  
ATOM   6986  CG  PRO P 564     187.287 176.129 135.142  1.00  4.320          C  
ATOM   6987  CD  PRO P 564     188.370 175.264 135.723  1.00  4.320          C  
ATOM   6988  HA  PRO P 564     185.878 175.392 137.646  1.00  3.460          H  
ATOM   6989 1HB  PRO P 564     185.754 174.641 134.765  1.00  5.180          H  
ATOM   6990 2HB  PRO P 564     185.170 176.090 135.487  1.00  5.180          H  
ATOM   6991 1HG  PRO P 564     187.375 176.256 134.052  1.00  5.180          H  
ATOM   6992 2HG  PRO P 564     187.272 177.140 135.577  1.00  5.180          H  
ATOM   6993 1HD  PRO P 564     188.709 174.501 135.006  1.00  5.180          H  
ATOM   6994 2HD  PRO P 564     189.176 175.932 136.054  1.00  5.180          H  
ATOM   6995  N   GLY P 565     184.462 173.227 137.539  1.00  1.610          N  
ATOM   6996  CA  GLY P 565     183.758 171.936 137.620  1.00  1.750          C  
ATOM   6997  C   GLY P 565     183.591 171.222 138.998  1.00  1.720          C  
ATOM   6998  O   GLY P 565     182.464 170.999 139.433  1.00  1.670          O  
ATOM   6999  H   GLY P 565     184.026 174.069 137.917  1.00  1.930          H  
ATOM   7000 1HA  GLY P 565     182.757 172.102 137.218  1.00  2.100          H  
ATOM   7001 2HA  GLY P 565     184.219 171.246 136.917  1.00  2.100          H  
ATOM   7002  N   PRO P 566     184.654 170.749 139.665  1.00  1.890          N  
ATOM   7003  CA  PRO P 566     184.605 169.977 140.909  1.00  1.980          C  
ATOM   7004  C   PRO P 566     183.908 170.655 142.094  1.00  1.800          C  
ATOM   7005  O   PRO P 566     184.001 171.867 142.231  1.00  1.670          O  
ATOM   7006  CB  PRO P 566     186.093 169.792 141.232  1.00  2.970          C  
ATOM   7007  CG  PRO P 566     186.787 169.903 139.915  1.00  2.970          C  
ATOM   7008  CD  PRO P 566     186.003 170.935 139.149  1.00  2.970          C  
ATOM   7009  HA  PRO P 566     184.146 169.026 140.651  1.00  2.380          H  
ATOM   7010 1HB  PRO P 566     186.415 170.566 141.945  1.00  3.560          H  
ATOM   7011 2HB  PRO P 566     186.266 168.827 141.726  1.00  3.560          H  
ATOM   7012 1HG  PRO P 566     187.829 170.201 140.079  1.00  3.560          H  
ATOM   7013 2HG  PRO P 566     186.809 168.929 139.412  1.00  3.560          H  
ATOM   7014 1HD  PRO P 566     186.354 171.938 139.377  1.00  3.560          H  
ATOM   7015 2HD  PRO P 566     186.069 170.705 138.088  1.00  3.560          H  
ATOM   7016  N   PRO P 567     183.227 169.890 142.964  1.00  1.860          N  
ATOM   7017  CA  PRO P 567     182.558 170.300 144.187  1.00  1.800          C  
ATOM   7018  C   PRO P 567     183.586 170.625 145.257  1.00  1.810          C  
ATOM   7019  O   PRO P 567     184.733 170.180 145.164  1.00  1.910          O  
ATOM   7020  CB  PRO P 567     181.766 169.049 144.566  1.00  2.700          C  
ATOM   7021  CG  PRO P 567     182.555 167.919 143.994  1.00  2.700          C  
ATOM   7022  CD  PRO P 567     183.129 168.440 142.725  1.00  2.700          C  
ATOM   7023  HA  PRO P 567     181.901 171.157 143.998  1.00  2.160          H  
ATOM   7024 1HB  PRO P 567     181.704 168.985 145.660  1.00  3.240          H  
ATOM   7025 2HB  PRO P 567     180.746 169.078 144.182  1.00  3.240          H  
ATOM   7026 1HG  PRO P 567     183.329 167.627 144.678  1.00  3.240          H  
ATOM   7027 2HG  PRO P 567     181.909 167.037 143.851  1.00  3.240          H  
ATOM   7028 1HD  PRO P 567     184.117 167.995 142.622  1.00  3.240          H  
ATOM   7029 2HD  PRO P 567     182.449 168.214 141.900  1.00  3.240          H  
ATOM   7030  N   GLY P 568     183.169 171.339 146.293  1.00  1.760          N  
ATOM   7031  CA  GLY P 568     184.067 171.578 147.405  1.00  1.820          C  
ATOM   7032  C   GLY P 568     184.161 170.302 148.233  1.00  1.980          C  
ATOM   7033  O   GLY P 568     183.412 169.355 147.999  1.00  1.970          O  
ATOM   7034  H   GLY P 568     182.221 171.715 146.307  1.00  2.110          H  
ATOM   7035 1HA  GLY P 568     185.048 171.883 147.038  1.00  2.180          H  
ATOM   7036 2HA  GLY P 568     183.674 172.381 148.016  1.00  2.180          H  
ATOM   7037  N   LEU P 569     185.038 170.280 149.231  1.00  2.250          N  
ATOM   7038  CA  LEU P 569     185.211 169.064 150.019  1.00  2.440          C  
ATOM   7039  C   LEU P 569     184.399 169.000 151.319  1.00  2.860          C  
ATOM   7040  O   LEU P 569     184.196 170.034 151.966  1.00  3.160          O  
ATOM   7041  CB  LEU P 569     186.694 168.909 150.400  1.00  3.340          C  
ATOM   7042  CG  LEU P 569     187.733 168.800 149.254  1.00  3.340          C  
ATOM   7043  CD1 LEU P 569     189.120 168.744 149.878  1.00  3.340          C  
ATOM   7044  CD2 LEU P 569     187.472 167.554 148.404  1.00  3.340          C  
ATOM   7045  H   LEU P 569     185.622 171.084 149.394  1.00  2.700          H  
ATOM   7046  HA  LEU P 569     184.918 168.261 149.374  1.00  2.930          H  
ATOM   7047 1HB  LEU P 569     186.970 169.774 150.995  1.00  4.010          H  
ATOM   7048 2HB  LEU P 569     186.806 168.035 151.038  1.00  4.010          H  
ATOM   7049  HG  LEU P 569     187.679 169.683 148.621  1.00  4.010          H  
ATOM   7050 1HD1 LEU P 569     189.873 168.681 149.092  1.00  4.010          H  
ATOM   7051 2HD1 LEU P 569     189.289 169.638 150.468  1.00  4.010          H  
ATOM   7052 3HD1 LEU P 569     189.195 167.868 150.522  1.00  4.010          H  
ATOM   7053 1HD2 LEU P 569     188.221 167.490 147.615  1.00  4.010          H  
ATOM   7054 2HD2 LEU P 569     187.526 166.661 149.024  1.00  4.010          H  
ATOM   7055 3HD2 LEU P 569     186.502 167.624 147.952  1.00  4.010          H  
ATOM   7056  N   PRO P 570     183.972 167.773 151.742  1.00  3.010          N  
ATOM   7057  CA  PRO P 570     183.332 167.423 152.999  1.00  3.470          C  
ATOM   7058  C   PRO P 570     184.399 167.476 154.071  1.00  3.730          C  
ATOM   7059  O   PRO P 570     185.583 167.438 153.740  1.00  3.640          O  
ATOM   7060  CB  PRO P 570     182.807 166.011 152.760  1.00  5.210          C  
ATOM   7061  CG  PRO P 570     183.746 165.433 151.762  1.00  5.210          C  
ATOM   7062  CD  PRO P 570     184.145 166.592 150.869  1.00  5.210          C  
ATOM   7063  HA  PRO P 570     182.513 168.112 153.207  1.00  4.160          H  
ATOM   7064 1HB  PRO P 570     182.814 165.435 153.703  1.00  6.250          H  
ATOM   7065 2HB  PRO P 570     181.758 166.032 152.419  1.00  6.250          H  
ATOM   7066 1HG  PRO P 570     184.596 164.969 152.277  1.00  6.250          H  
ATOM   7067 2HG  PRO P 570     183.222 164.622 151.238  1.00  6.250          H  
ATOM   7068 1HD  PRO P 570     185.186 166.438 150.568  1.00  6.250          H  
ATOM   7069 2HD  PRO P 570     183.467 166.653 150.035  1.00  6.250          H  
ATOM   7070  N   GLY P 571     184.005 167.526 155.330  1.00  4.220          N  
ATOM   7071  CA  GLY P 571     184.990 167.604 156.397  1.00  4.660          C  
ATOM   7072  C   GLY P 571     185.671 166.327 156.847  1.00  4.760          C  
ATOM   7073  O   GLY P 571     185.499 165.239 156.283  1.00  4.870          O  
ATOM   7074  H   GLY P 571     183.020 167.551 155.564  1.00  5.060          H  
ATOM   7075 1HA  GLY P 571     185.756 168.321 156.107  1.00  5.590          H  
ATOM   7076 2HA  GLY P 571     184.502 168.019 157.268  1.00  5.590          H  
ATOM   7077  N   ARG P 572     186.476 166.505 157.889  1.00  4.870          N  
ATOM   7078  CA  ARG P 572     187.255 165.450 158.527  1.00  5.200          C  
ATOM   7079  C   ARG P 572     187.168 165.600 160.039  1.00  5.660          C  
ATOM   7080  O   ARG P 572     187.122 166.716 160.557  1.00  6.000          O  
ATOM   7081  CB  ARG P 572     188.723 165.503 158.120  1.00  7.150          C  
ATOM   7082  CG  ARG P 572     189.010 165.298 156.641  1.00  7.150          C  
ATOM   7083  CD  ARG P 572     188.738 163.918 156.179  1.00  7.150          C  
ATOM   7084  NE  ARG P 572     189.122 163.759 154.795  1.00  7.150          N  
ATOM   7085  CZ  ARG P 572     188.353 164.085 153.728  1.00  7.150          C  
ATOM   7086  NH1 ARG P 572     187.139 164.599 153.875  1.00  7.150          N  
ATOM   7087  NH2 ARG P 572     188.833 163.890 152.504  1.00  7.150          N  
ATOM   7088  H   ARG P 572     186.533 167.474 158.229  1.00  5.840          H  
ATOM   7089  HA  ARG P 572     186.831 164.482 158.260  1.00  6.240          H  
ATOM   7090 1HB  ARG P 572     189.133 166.468 158.394  1.00  8.580          H  
ATOM   7091 2HB  ARG P 572     189.277 164.746 158.674  1.00  8.580          H  
ATOM   7092 1HG  ARG P 572     188.410 165.988 156.055  1.00  8.580          H  
ATOM   7093 2HG  ARG P 572     190.065 165.502 156.456  1.00  8.580          H  
ATOM   7094 1HD  ARG P 572     189.319 163.214 156.776  1.00  8.580          H  
ATOM   7095 2HD  ARG P 572     187.683 163.684 156.272  1.00  8.580          H  
ATOM   7096  HE  ARG P 572     190.039 163.373 154.610  1.00  8.580          H  
ATOM   7097 1HH1 ARG P 572     186.716 164.775 154.801  1.00  8.580          H  
ATOM   7098 2HH1 ARG P 572     186.602 164.844 153.062  1.00  8.580          H  
ATOM   7099 1HH2 ARG P 572     189.759 163.499 152.380  1.00  8.580          H  
ATOM   7100 2HH2 ARG P 572     188.277 164.134 151.698  1.00  8.580          H  
ATOM   7101  N   ASP P 573     187.133 164.477 160.740  1.00  6.010          N  
ATOM   7102  CA  ASP P 573     187.002 164.467 162.189  1.00  6.710          C  
ATOM   7103  C   ASP P 573     188.048 165.331 162.888  1.00  6.960          C  
ATOM   7104  O   ASP P 573     189.249 165.154 162.685  1.00  7.430          O  
ATOM   7105  CB  ASP P 573     187.166 163.041 162.697  1.00  9.110          C  
ATOM   7106  CG  ASP P 573     186.061 162.089 162.248  1.00  9.110          C  
ATOM   7107  OD1 ASP P 573     185.069 162.510 161.694  1.00  9.110          O  
ATOM   7108  OD2 ASP P 573     186.252 160.903 162.415  1.00  9.110          O  
ATOM   7109  H   ASP P 573     187.166 163.594 160.252  1.00  7.210          H  
ATOM   7110  HA  ASP P 573     186.010 164.821 162.450  1.00  8.050          H  
ATOM   7111 1HB  ASP P 573     188.124 162.649 162.356  1.00 10.940          H  
ATOM   7112 2HB  ASP P 573     187.196 163.053 163.787  1.00 10.940          H  
ATOM   7113  N   GLY P 574     187.584 166.259 163.729  1.00  6.870          N  
ATOM   7114  CA  GLY P 574     188.451 167.154 164.497  1.00  7.230          C  
ATOM   7115  C   GLY P 574     188.986 168.350 163.699  1.00  7.210          C  
ATOM   7116  O   GLY P 574     189.763 169.152 164.230  1.00  7.730          O  
ATOM   7117  H   GLY P 574     186.583 166.347 163.845  1.00  8.240          H  
ATOM   7118 1HA  GLY P 574     187.897 167.522 165.361  1.00  8.680          H  
ATOM   7119 2HA  GLY P 574     189.291 166.580 164.888  1.00  8.680          H  
ATOM   7120  N   ARG P 575     188.568 168.475 162.441  1.00  6.830          N  
ATOM   7121  CA  ARG P 575     189.037 169.508 161.528  1.00  6.780          C  
ATOM   7122  C   ARG P 575     187.889 170.176 160.762  1.00  6.120          C  
ATOM   7123  O   ARG P 575     186.729 170.160 161.189  1.00  5.710          O  
ATOM   7124  CB  ARG P 575     190.071 168.916 160.566  1.00  9.510          C  
ATOM   7125  CG  ARG P 575     191.340 168.369 161.220  1.00  9.510          C  
ATOM   7126  CD  ARG P 575     192.201 169.462 161.784  1.00  9.510          C  
ATOM   7127  NE  ARG P 575     193.450 168.953 162.309  1.00  9.510          N  
ATOM   7128  CZ  ARG P 575     193.645 168.487 163.566  1.00  9.510          C  
ATOM   7129  NH1 ARG P 575     192.662 168.449 164.457  1.00  9.510          N  
ATOM   7130  NH2 ARG P 575     194.853 168.058 163.911  1.00  9.510          N  
ATOM   7131  H   ARG P 575     187.921 167.778 162.057  1.00  8.200          H  
ATOM   7132  HA  ARG P 575     189.516 170.289 162.115  1.00  8.140          H  
ATOM   7133 1HB  ARG P 575     189.607 168.110 160.005  1.00 11.410          H  
ATOM   7134 2HB  ARG P 575     190.409 169.657 159.857  1.00 11.410          H  
ATOM   7135 1HG  ARG P 575     191.084 167.665 162.010  1.00 11.410          H  
ATOM   7136 2HG  ARG P 575     191.921 167.844 160.466  1.00 11.410          H  
ATOM   7137 1HD  ARG P 575     192.436 170.171 160.992  1.00 11.410          H  
ATOM   7138 2HD  ARG P 575     191.689 169.986 162.584  1.00 11.410          H  
ATOM   7139  HE  ARG P 575     194.245 168.952 161.686  1.00 11.410          H  
ATOM   7140 1HH1 ARG P 575     191.704 168.769 164.231  1.00 11.410          H  
ATOM   7141 2HH1 ARG P 575     192.841 168.097 165.385  1.00 11.410          H  
ATOM   7142 1HH2 ARG P 575     195.609 168.082 163.240  1.00 11.410          H  
ATOM   7143 2HH2 ARG P 575     195.021 167.706 164.843  1.00 11.410          H  
ATOM   7144  N   ASP P 576     188.244 170.856 159.679  1.00  6.320          N  
ATOM   7145  CA  ASP P 576     187.282 171.583 158.886  1.00  6.090          C  
ATOM   7146  C   ASP P 576     186.119 170.700 158.470  1.00  5.390          C  
ATOM   7147  O   ASP P 576     186.301 169.516 158.172  1.00  5.550          O  
ATOM   7148  CB  ASP P 576     187.939 172.072 157.584  1.00  8.620          C  
ATOM   7149  CG  ASP P 576     188.985 173.194 157.742  1.00  8.620          C  
ATOM   7150  OD1 ASP P 576     189.119 173.733 158.810  1.00  8.620          O  
ATOM   7151  OD2 ASP P 576     189.631 173.508 156.775  1.00  8.620          O  
ATOM   7152  H   ASP P 576     189.208 170.879 159.391  1.00  7.580          H  
ATOM   7153  HA  ASP P 576     186.910 172.414 159.468  1.00  7.310          H  
ATOM   7154 1HB  ASP P 576     188.432 171.228 157.108  1.00 10.340          H  
ATOM   7155 2HB  ASP P 576     187.166 172.395 156.892  1.00 10.340          H  
ATOM   7156  N   GLY P 577     184.925 171.283 158.464  1.00  4.810          N  
ATOM   7157  CA  GLY P 577     183.697 170.650 158.011  1.00  4.520          C  
ATOM   7158  C   GLY P 577     182.939 169.727 158.981  1.00  4.120          C  
ATOM   7159  O   GLY P 577     181.967 169.099 158.559  1.00  4.360          O  
ATOM   7160  H   GLY P 577     184.871 172.263 158.725  1.00  5.770          H  
ATOM   7161 1HA  GLY P 577     183.017 171.455 157.732  1.00  5.420          H  
ATOM   7162 2HA  GLY P 577     183.895 170.133 157.083  1.00  5.420          H  
ATOM   7163  N   VAL P 578     183.383 169.571 160.242  1.00  3.610          N  
ATOM   7164  CA  VAL P 578     182.642 168.685 161.166  1.00  3.250          C  
ATOM   7165  C   VAL P 578     182.347 169.391 162.506  1.00  2.780          C  
ATOM   7166  O   VAL P 578     182.887 170.469 162.750  1.00  2.700          O  
ATOM   7167  CB  VAL P 578     183.451 167.400 161.456  1.00  4.690          C  
ATOM   7168  CG1 VAL P 578     183.732 166.645 160.180  1.00  4.690          C  
ATOM   7169  CG2 VAL P 578     184.714 167.759 162.147  1.00  4.690          C  
ATOM   7170  H   VAL P 578     184.251 170.040 160.537  1.00  4.330          H  
ATOM   7171  HA  VAL P 578     181.715 168.411 160.680  1.00  3.900          H  
ATOM   7172  HB  VAL P 578     182.880 166.743 162.085  1.00  5.630          H  
ATOM   7173 1HG1 VAL P 578     184.290 165.742 160.406  1.00  5.630          H  
ATOM   7174 2HG1 VAL P 578     182.809 166.382 159.692  1.00  5.630          H  
ATOM   7175 3HG1 VAL P 578     184.321 167.270 159.530  1.00  5.630          H  
ATOM   7176 1HG2 VAL P 578     185.252 166.878 162.345  1.00  5.630          H  
ATOM   7177 2HG2 VAL P 578     185.289 168.381 161.506  1.00  5.630          H  
ATOM   7178 3HG2 VAL P 578     184.522 168.275 163.084  1.00  5.630          H  
ATOM   7179  N   PRO P 579     181.425 168.887 163.352  1.00  2.660          N  
ATOM   7180  CA  PRO P 579     181.213 169.334 164.721  1.00  2.360          C  
ATOM   7181  C   PRO P 579     182.411 169.156 165.618  1.00  2.020          C  
ATOM   7182  O   PRO P 579     183.069 168.109 165.571  1.00  1.990          O  
ATOM   7183  CB  PRO P 579     180.084 168.431 165.220  1.00  3.540          C  
ATOM   7184  CG  PRO P 579     179.371 167.950 163.986  1.00  3.540          C  
ATOM   7185  CD  PRO P 579     180.444 167.860 162.911  1.00  3.540          C  
ATOM   7186  HA  PRO P 579     180.934 170.385 164.727  1.00  2.830          H  
ATOM   7187 1HB  PRO P 579     180.515 167.610 165.815  1.00  4.250          H  
ATOM   7188 2HB  PRO P 579     179.433 169.004 165.902  1.00  4.250          H  
ATOM   7189 1HG  PRO P 579     178.916 166.959 164.178  1.00  4.250          H  
ATOM   7190 2HG  PRO P 579     178.546 168.615 163.756  1.00  4.250          H  
ATOM   7191 1HD  PRO P 579     180.867 166.852 162.914  1.00  4.250          H  
ATOM   7192 2HD  PRO P 579     179.986 168.128 161.957  1.00  4.250          H  
ATOM   7193  N   GLY P 580     182.599 170.096 166.535  1.00  1.900          N  
ATOM   7194  CA  GLY P 580     183.630 169.945 167.539  1.00  1.840          C  
ATOM   7195  C   GLY P 580     183.067 169.071 168.665  1.00  1.560          C  
ATOM   7196  O   GLY P 580     181.861 168.809 168.700  1.00  1.520          O  
ATOM   7197  H   GLY P 580     182.040 170.957 166.477  1.00  2.280          H  
ATOM   7198 1HA  GLY P 580     184.511 169.484 167.090  1.00  2.210          H  
ATOM   7199 2HA  GLY P 580     183.912 170.927 167.915  1.00  2.210          H  
ATOM   7200  N   PRO P 581     183.894 168.679 169.636  1.00  1.460          N  
ATOM   7201  CA  PRO P 581     183.544 167.834 170.763  1.00  1.290          C  
ATOM   7202  C   PRO P 581     182.666 168.579 171.773  1.00  1.140          C  
ATOM   7203  O   PRO P 581     182.709 169.816 171.780  1.00  1.230          O  
ATOM   7204  CB  PRO P 581     184.917 167.501 171.360  1.00  1.940          C  
ATOM   7205  CG  PRO P 581     185.794 168.673 170.974  1.00  1.940          C  
ATOM   7206  CD  PRO P 581     185.301 169.096 169.602  1.00  1.940          C  
ATOM   7207  HA  PRO P 581     183.081 166.934 170.356  1.00  1.550          H  
ATOM   7208 1HB  PRO P 581     184.832 167.387 172.455  1.00  2.320          H  
ATOM   7209 2HB  PRO P 581     185.279 166.539 170.966  1.00  2.320          H  
ATOM   7210 1HG  PRO P 581     185.694 169.464 171.732  1.00  2.320          H  
ATOM   7211 2HG  PRO P 581     186.852 168.372 170.971  1.00  2.320          H  
ATOM   7212 1HD  PRO P 581     185.393 170.176 169.488  1.00  2.320          H  
ATOM   7213 2HD  PRO P 581     185.850 168.549 168.820  1.00  2.320          H  
ATOM   7214  N   PRO P 582     181.864 167.857 172.587  1.00  1.040          N  
ATOM   7215  CA  PRO P 582     181.120 168.358 173.730  1.00  1.000          C  
ATOM   7216  C   PRO P 582     182.102 168.942 174.723  1.00  1.010          C  
ATOM   7217  O   PRO P 582     183.230 168.450 174.832  1.00  1.080          O  
ATOM   7218  CB  PRO P 582     180.469 167.091 174.307  1.00  1.500          C  
ATOM   7219  CG  PRO P 582     180.400 166.118 173.155  1.00  1.500          C  
ATOM   7220  CD  PRO P 582     181.636 166.407 172.325  1.00  1.500          C  
ATOM   7221  HA  PRO P 582     180.381 169.100 173.402  1.00  1.200          H  
ATOM   7222 1HB  PRO P 582     181.078 166.724 175.149  1.00  1.800          H  
ATOM   7223 2HB  PRO P 582     179.479 167.342 174.720  1.00  1.800          H  
ATOM   7224 1HG  PRO P 582     180.375 165.075 173.530  1.00  1.800          H  
ATOM   7225 2HG  PRO P 582     179.470 166.269 172.583  1.00  1.800          H  
ATOM   7226 1HD  PRO P 582     182.500 165.809 172.659  1.00  1.800          H  
ATOM   7227 2HD  PRO P 582     181.350 166.206 171.283  1.00  1.800          H  
ATOM   7228  N   GLY P 583     181.667 169.928 175.481  1.00  1.080          N  
ATOM   7229  CA  GLY P 583     182.561 170.518 176.459  1.00  1.230          C  
ATOM   7230  C   GLY P 583     182.718 169.629 177.705  1.00  1.270          C  
ATOM   7231  O   GLY P 583     181.810 168.856 178.021  1.00  1.220          O  
ATOM   7232  H   GLY P 583     180.726 170.293 175.311  1.00  1.300          H  
ATOM   7233 1HA  GLY P 583     183.495 170.714 175.958  1.00  1.480          H  
ATOM   7234 2HA  GLY P 583     182.167 171.483 176.759  1.00  1.480          H  
ATOM   7235  N   PRO P 584     183.825 169.770 178.459  1.00  1.430          N  
ATOM   7236  CA  PRO P 584     184.129 169.102 179.714  1.00  1.540          C  
ATOM   7237  C   PRO P 584     183.149 169.449 180.837  1.00  1.440          C  
ATOM   7238  O   PRO P 584     182.520 170.508 180.782  1.00  1.350          O  
ATOM   7239  CB  PRO P 584     185.512 169.663 180.080  1.00  2.310          C  
ATOM   7240  CG  PRO P 584     186.110 170.131 178.793  1.00  2.310          C  
ATOM   7241  CD  PRO P 584     184.954 170.597 177.953  1.00  2.310          C  
ATOM   7242  HA  PRO P 584     184.195 168.028 179.511  1.00  1.850          H  
ATOM   7243 1HB  PRO P 584     185.401 170.470 180.827  1.00  2.770          H  
ATOM   7244 2HB  PRO P 584     186.118 168.881 180.565  1.00  2.770          H  
ATOM   7245 1HG  PRO P 584     186.837 170.937 178.989  1.00  2.770          H  
ATOM   7246 2HG  PRO P 584     186.667 169.313 178.317  1.00  2.770          H  
ATOM   7247 1HD  PRO P 584     184.755 171.673 178.058  1.00  2.770          H  
ATOM   7248 2HD  PRO P 584     185.247 170.317 176.937  1.00  2.770          H  
ATOM   7249  N   PRO P 585     182.957 168.575 181.826  1.00  1.520          N  
ATOM   7250  CA  PRO P 585     182.233 168.880 183.030  1.00  1.520          C  
ATOM   7251  C   PRO P 585     182.954 170.065 183.642  1.00  1.520          C  
ATOM   7252  O   PRO P 585     184.179 170.159 183.506  1.00  1.620          O  
ATOM   7253  CB  PRO P 585     182.401 167.620 183.874  1.00  2.280          C  
ATOM   7254  CG  PRO P 585     182.645 166.514 182.859  1.00  2.280          C  
ATOM   7255  CD  PRO P 585     183.435 167.181 181.738  1.00  2.280          C  
ATOM   7256  HA  PRO P 585     181.191 169.091 182.790  1.00  1.820          H  
ATOM   7257 1HB  PRO P 585     183.237 167.760 184.578  1.00  2.740          H  
ATOM   7258 2HB  PRO P 585     181.506 167.476 184.481  1.00  2.740          H  
ATOM   7259 1HG  PRO P 585     183.193 165.681 183.332  1.00  2.740          H  
ATOM   7260 2HG  PRO P 585     181.683 166.106 182.512  1.00  2.740          H  
ATOM   7261 1HD  PRO P 585     184.519 167.129 181.919  1.00  2.740          H  
ATOM   7262 2HD  PRO P 585     183.128 166.703 180.796  1.00  2.740          H  
ATOM   7263  N   GLY P 586     182.243 170.917 184.350  1.00  1.500          N  
ATOM   7264  CA  GLY P 586     182.909 172.068 184.937  1.00  1.600          C  
ATOM   7265  C   GLY P 586     183.781 171.710 186.157  1.00  1.780          C  
ATOM   7266  O   GLY P 586     183.874 170.534 186.529  1.00  1.830          O  
ATOM   7267  H   GLY P 586     181.221 170.806 184.375  1.00  1.800          H  
ATOM   7268 1HA  GLY P 586     183.505 172.525 184.152  1.00  1.920          H  
ATOM   7269 2HA  GLY P 586     182.155 172.792 185.231  1.00  1.920          H  
ATOM   7270  N   PRO P 587     184.440 172.720 186.767  1.00  1.940          N  
ATOM   7271  CA  PRO P 587     185.348 172.666 187.915  1.00  2.160          C  
ATOM   7272  C   PRO P 587     184.710 172.130 189.184  1.00  2.240          C  
ATOM   7273  O   PRO P 587     183.488 172.191 189.342  1.00  2.120          O  
ATOM   7274  CB  PRO P 587     185.729 174.139 188.123  1.00  3.240          C  
ATOM   7275  CG  PRO P 587     185.522 174.796 186.794  1.00  3.240          C  
ATOM   7276  CD  PRO P 587     184.343 174.090 186.175  1.00  3.240          C  
ATOM   7277  HA  PRO P 587     186.228 172.063 187.645  1.00  2.590          H  
ATOM   7278 1HB  PRO P 587     185.115 174.572 188.927  1.00  3.890          H  
ATOM   7279 2HB  PRO P 587     186.772 174.205 188.464  1.00  3.890          H  
ATOM   7280 1HG  PRO P 587     185.342 175.873 186.934  1.00  3.890          H  
ATOM   7281 2HG  PRO P 587     186.434 174.710 186.187  1.00  3.890          H  
ATOM   7282 1HD  PRO P 587     183.405 174.572 186.427  1.00  3.890          H  
ATOM   7283 2HD  PRO P 587     184.517 174.096 185.104  1.00  3.890          H  
ATOM   7284  N   MET P 588     185.532 171.586 190.078  1.00  2.510          N  
ATOM   7285  CA  MET P 588     184.975 171.136 191.341  1.00  2.650          C  
ATOM   7286  C   MET P 588     184.611 172.361 192.157  1.00  2.770          C  
ATOM   7287  O   MET P 588     185.343 173.358 192.129  1.00  2.890          O  
ATOM   7288  CB  MET P 588     185.937 170.263 192.123  1.00  3.650          C  
ATOM   7289  CG  MET P 588     186.216 168.925 191.487  1.00  3.650          C  
ATOM   7290  SD  MET P 588     187.328 167.885 192.453  1.00  3.650          S  
ATOM   7291  CE  MET P 588     186.244 167.343 193.793  1.00  3.650          C  
ATOM   7292  H   MET P 588     186.526 171.530 189.906  1.00  3.010          H  
ATOM   7293  HA  MET P 588     184.076 170.570 191.140  1.00  3.180          H  
ATOM   7294 1HB  MET P 588     186.874 170.789 192.270  1.00  4.380          H  
ATOM   7295 2HB  MET P 588     185.505 170.086 193.101  1.00  4.380          H  
ATOM   7296 1HG  MET P 588     185.290 168.412 191.374  1.00  4.380          H  
ATOM   7297 2HG  MET P 588     186.643 169.069 190.500  1.00  4.380          H  
ATOM   7298 1HE  MET P 588     186.790 166.685 194.465  1.00  4.380          H  
ATOM   7299 2HE  MET P 588     185.886 168.192 194.353  1.00  4.380          H  
ATOM   7300 3HE  MET P 588     185.385 166.808 193.381  1.00  4.380          H  
ATOM   7301  N   GLY P 589     183.532 172.256 192.919  1.00  2.850          N  
ATOM   7302  CA  GLY P 589     183.094 173.380 193.736  1.00  3.090          C  
ATOM   7303  C   GLY P 589     184.003 173.701 194.947  1.00  3.430          C  
ATOM   7304  O   GLY P 589     184.914 172.935 195.271  1.00  3.630          O  
ATOM   7305  H   GLY P 589     182.964 171.405 192.822  1.00  3.420          H  
ATOM   7306 1HA  GLY P 589     183.028 174.218 193.056  1.00  3.710          H  
ATOM   7307 2HA  GLY P 589     182.089 173.186 194.087  1.00  3.710          H  
ATOM   7308  N   PRO P 590     183.765 174.846 195.628  1.00  3.750          N  
ATOM   7309  CA  PRO P 590     184.466 175.377 196.803  1.00  4.200          C  
ATOM   7310  C   PRO P 590     184.379 174.517 198.081  1.00  4.470          C  
ATOM   7311  O   PRO P 590     183.524 173.638 198.177  1.00  4.370          O  
ATOM   7312  CB  PRO P 590     183.731 176.707 197.063  1.00  6.300          C  
ATOM   7313  CG  PRO P 590     183.081 177.078 195.771  1.00  6.300          C  
ATOM   7314  CD  PRO P 590     182.715 175.782 195.116  1.00  6.300          C  
ATOM   7315  HA  PRO P 590     185.503 175.551 196.498  1.00  5.040          H  
ATOM   7316 1HB  PRO P 590     183.023 176.589 197.893  1.00  7.560          H  
ATOM   7317 2HB  PRO P 590     184.441 177.476 197.385  1.00  7.560          H  
ATOM   7318 1HG  PRO P 590     182.197 177.707 195.969  1.00  7.560          H  
ATOM   7319 2HG  PRO P 590     183.767 177.683 195.157  1.00  7.560          H  
ATOM   7320 1HD  PRO P 590     181.714 175.447 195.383  1.00  7.560          H  
ATOM   7321 2HD  PRO P 590     182.805 175.991 194.055  1.00  7.560          H  
ATOM   7322  N   PRO P 591     185.346 174.653 199.006  1.00  5.010          N  
ATOM   7323  CA  PRO P 591     185.365 174.068 200.332  1.00  5.510          C  
ATOM   7324  C   PRO P 591     184.378 174.804 201.216  1.00  5.660          C  
ATOM   7325  O   PRO P 591     184.035 175.951 200.923  1.00  5.810          O  
ATOM   7326  CB  PRO P 591     186.809 174.283 200.786  1.00  8.270          C  
ATOM   7327  CG  PRO P 591     187.247 175.532 200.058  1.00  8.270          C  
ATOM   7328  CD  PRO P 591     186.546 175.472 198.710  1.00  8.270          C  
ATOM   7329  HA  PRO P 591     185.107 173.011 200.278  1.00  6.610          H  
ATOM   7330 1HB  PRO P 591     186.833 174.407 201.885  1.00  9.920          H  
ATOM   7331 2HB  PRO P 591     187.418 173.403 200.546  1.00  9.920          H  
ATOM   7332 1HG  PRO P 591     186.957 176.424 200.638  1.00  9.920          H  
ATOM   7333 2HG  PRO P 591     188.344 175.554 199.969  1.00  9.920          H  
ATOM   7334 1HD  PRO P 591     186.279 176.494 198.427  1.00  9.920          H  
ATOM   7335 2HD  PRO P 591     187.190 174.976 197.966  1.00  9.920          H  
ATOM   7336  N   GLY P 592     183.975 174.175 202.308  1.00  5.910          N  
ATOM   7337  CA  GLY P 592     183.090 174.813 203.268  1.00  6.270          C  
ATOM   7338  C   GLY P 592     183.836 175.146 204.560  1.00  6.450          C  
ATOM   7339  O   GLY P 592     184.869 174.538 204.847  1.00  6.590          O  
ATOM   7340  OXT GLY P 592     183.423 176.033 205.317  1.00  9.400          O  
ATOM   7341  H   GLY P 592     184.283 173.233 202.491  1.00  7.090          H  
ATOM   7342 1HA  GLY P 592     182.664 175.716 202.834  1.00  7.520          H  
ATOM   7343 2HA  GLY P 592     182.262 174.141 203.480  1.00  7.520          H  
TER                                                                             
ATOM   7345  N   ASP Q 593     183.163 189.545 126.080  1.00 14.450          N  
ATOM   7346  CA  ASP Q 593     182.190 188.465 126.190  1.00 14.330          C  
ATOM   7347  C   ASP Q 593     181.032 188.718 125.237  1.00 14.070          C  
ATOM   7348  O   ASP Q 593     179.911 188.983 125.666  1.00 14.260          O  
ATOM   7349  CB  ASP Q 593     181.664 188.367 127.624  1.00 20.110          C  
ATOM   7350  CG  ASP Q 593     180.863 187.114 127.875  1.00 20.110          C  
ATOM   7351  OD1 ASP Q 593     180.965 186.208 127.080  1.00 20.110          O  
ATOM   7352  OD2 ASP Q 593     180.167 187.063 128.859  1.00 20.110          O  
ATOM   7353 1H   ASP Q 593     184.048 189.177 125.762  1.00 17.340          H  
ATOM   7354 2H   ASP Q 593     182.824 190.230 125.421  1.00 17.340          H  
ATOM   7355 3H   ASP Q 593     183.285 189.980 126.982  1.00 17.340          H  
ATOM   7356  HA  ASP Q 593     182.669 187.525 125.913  1.00 17.200          H  
ATOM   7357 1HB  ASP Q 593     182.501 188.391 128.323  1.00 24.130          H  
ATOM   7358 2HB  ASP Q 593     181.035 189.230 127.843  1.00 24.130          H  
ATOM   7359  N   ALA Q 594     181.330 188.729 123.943  1.00 13.810          N  
ATOM   7360  CA  ALA Q 594     180.324 188.962 122.915  1.00 13.740          C  
ATOM   7361  C   ALA Q 594     179.301 187.842 122.833  1.00 13.190          C  
ATOM   7362  O   ALA Q 594     179.623 186.661 123.018  1.00 12.730          O  
ATOM   7363  CB  ALA Q 594     180.978 189.111 121.558  1.00 19.260          C  
ATOM   7364  H   ALA Q 594     182.273 188.524 123.647  1.00 16.570          H  
ATOM   7365  HA  ALA Q 594     179.794 189.884 123.164  1.00 16.490          H  
ATOM   7366 1HB  ALA Q 594     180.207 189.310 120.812  1.00 23.120          H  
ATOM   7367 2HB  ALA Q 594     181.688 189.935 121.578  1.00 23.120          H  
ATOM   7368 3HB  ALA Q 594     181.492 188.194 121.302  1.00 23.120          H  
ATOM   7369  N   ALA Q 595     178.078 188.211 122.491  1.00 13.390          N  
ATOM   7370  CA  ALA Q 595     177.055 187.224 122.273  1.00 13.050          C  
ATOM   7371  C   ALA Q 595     177.498 186.282 121.177  1.00 12.570          C  
ATOM   7372  O   ALA Q 595     178.017 186.711 120.147  1.00 12.750          O  
ATOM   7373  CB  ALA Q 595     175.761 187.898 121.870  1.00 18.410          C  
ATOM   7374  H   ALA Q 595     177.842 189.202 122.403  1.00 16.070          H  
ATOM   7375  HA  ALA Q 595     176.905 186.652 123.192  1.00 15.660          H  
ATOM   7376 1HB  ALA Q 595     175.009 187.180 121.694  1.00 22.090          H  
ATOM   7377 2HB  ALA Q 595     175.458 188.547 122.663  1.00 22.090          H  
ATOM   7378 3HB  ALA Q 595     175.920 188.471 120.966  1.00 22.090          H  
ATOM   7379  N   GLY Q 596     177.208 185.003 121.363  1.00 12.130          N  
ATOM   7380  CA  GLY Q 596     177.511 183.980 120.380  1.00 11.770          C  
ATOM   7381  C   GLY Q 596     178.749 183.152 120.704  1.00 11.200          C  
ATOM   7382  O   GLY Q 596     178.944 182.107 120.090  1.00 11.240          O  
ATOM   7383  H   GLY Q 596     176.788 184.724 122.239  1.00 14.560          H  
ATOM   7384 1HA  GLY Q 596     176.653 183.314 120.287  1.00 14.120          H  
ATOM   7385 2HA  GLY Q 596     177.641 184.452 119.409  1.00 14.120          H  
ATOM   7386  N   ILE Q 597     179.568 183.580 121.666  1.00 10.780          N  
ATOM   7387  CA  ILE Q 597     180.763 182.801 122.018  1.00 10.280          C  
ATOM   7388  C   ILE Q 597     180.431 181.634 122.979  1.00  9.320          C  
ATOM   7389  O   ILE Q 597     179.914 181.881 124.064  1.00  9.060          O  
ATOM   7390  CB  ILE Q 597     181.809 183.721 122.687  1.00 14.590          C  
ATOM   7391  CG1 ILE Q 597     182.254 184.807 121.673  1.00 14.590          C  
ATOM   7392  CG2 ILE Q 597     182.999 182.914 123.189  1.00 14.590          C  
ATOM   7393  CD1 ILE Q 597     183.073 185.927 122.268  1.00 14.590          C  
ATOM   7394  H   ILE Q 597     179.382 184.478 122.137  1.00 12.940          H  
ATOM   7395  HA  ILE Q 597     181.204 182.439 121.099  1.00 12.340          H  
ATOM   7396  HB  ILE Q 597     181.339 184.238 123.530  1.00 17.510          H  
ATOM   7397 1HG1 ILE Q 597     182.837 184.325 120.887  1.00 17.510          H  
ATOM   7398 2HG1 ILE Q 597     181.364 185.250 121.223  1.00 17.510          H  
ATOM   7399 1HG2 ILE Q 597     183.725 183.553 123.666  1.00 17.510          H  
ATOM   7400 2HG2 ILE Q 597     182.684 182.163 123.909  1.00 17.510          H  
ATOM   7401 3HG2 ILE Q 597     183.429 182.453 122.355  1.00 17.510          H  
ATOM   7402 1HD1 ILE Q 597     183.330 186.639 121.484  1.00 17.510          H  
ATOM   7403 2HD1 ILE Q 597     182.478 186.416 123.028  1.00 17.510          H  
ATOM   7404 3HD1 ILE Q 597     183.984 185.551 122.708  1.00 17.510          H  
ATOM   7405  N   PRO Q 598     180.726 180.352 122.633  1.00  8.940          N  
ATOM   7406  CA  PRO Q 598     180.471 179.184 123.478  1.00  8.150          C  
ATOM   7407  C   PRO Q 598     181.146 179.355 124.836  1.00  7.650          C  
ATOM   7408  O   PRO Q 598     182.301 179.776 124.906  1.00  8.060          O  
ATOM   7409  CB  PRO Q 598     181.129 178.051 122.670  1.00 12.230          C  
ATOM   7410  CG  PRO Q 598     181.022 178.519 121.224  1.00 12.230          C  
ATOM   7411  CD  PRO Q 598     181.220 180.023 121.277  1.00 12.230          C  
ATOM   7412  HA  PRO Q 598     179.394 179.032 123.588  1.00  9.780          H  
ATOM   7413 1HB  PRO Q 598     182.168 177.882 123.006  1.00 14.670          H  
ATOM   7414 2HB  PRO Q 598     180.585 177.108 122.850  1.00 14.670          H  
ATOM   7415 1HG  PRO Q 598     181.785 178.022 120.608  1.00 14.670          H  
ATOM   7416 2HG  PRO Q 598     180.047 178.242 120.798  1.00 14.670          H  
ATOM   7417 1HD  PRO Q 598     182.253 180.317 121.148  1.00 14.670          H  
ATOM   7418 2HD  PRO Q 598     180.576 180.444 120.504  1.00 14.670          H  
ATOM   7419  N   GLY Q 599     180.447 179.002 125.918  1.00  6.910          N  
ATOM   7420  CA  GLY Q 599     181.057 179.174 127.231  1.00  6.500          C  
ATOM   7421  C   GLY Q 599     181.767 177.917 127.773  1.00  5.820          C  
ATOM   7422  O   GLY Q 599     181.542 176.813 127.281  1.00  5.810          O  
ATOM   7423  H   GLY Q 599     179.506 178.646 125.829  1.00  8.290          H  
ATOM   7424 1HA  GLY Q 599     181.748 180.007 127.152  1.00  7.800          H  
ATOM   7425 2HA  GLY Q 599     180.282 179.478 127.934  1.00  7.800          H  
ATOM   7426  N   PRO Q 600     182.635 178.093 128.790  1.00  5.460          N  
ATOM   7427  CA  PRO Q 600     183.338 177.107 129.609  1.00  4.890          C  
ATOM   7428  C   PRO Q 600     182.454 176.573 130.746  1.00  4.140          C  
ATOM   7429  O   PRO Q 600     181.375 177.120 130.981  1.00  3.980          O  
ATOM   7430  CB  PRO Q 600     184.490 177.948 130.183  1.00  7.330          C  
ATOM   7431  CG  PRO Q 600     183.899 179.310 130.336  1.00  7.330          C  
ATOM   7432  CD  PRO Q 600     183.013 179.482 129.139  1.00  7.330          C  
ATOM   7433  HA  PRO Q 600     183.690 176.298 128.953  1.00  5.870          H  
ATOM   7434 1HB  PRO Q 600     184.809 177.550 131.165  1.00  8.800          H  
ATOM   7435 2HB  PRO Q 600     185.362 177.917 129.519  1.00  8.800          H  
ATOM   7436 1HG  PRO Q 600     183.335 179.360 131.287  1.00  8.800          H  
ATOM   7437 2HG  PRO Q 600     184.694 180.067 130.400  1.00  8.800          H  
ATOM   7438 1HD  PRO Q 600     182.146 180.059 129.421  1.00  8.800          H  
ATOM   7439 2HD  PRO Q 600     183.596 179.951 128.328  1.00  8.800          H  
ATOM   7440  N   PRO Q 601     182.888 175.517 131.462  1.00  3.920          N  
ATOM   7441  CA  PRO Q 601     182.335 175.072 132.738  1.00  3.460          C  
ATOM   7442  C   PRO Q 601     182.586 176.146 133.782  1.00  2.770          C  
ATOM   7443  O   PRO Q 601     183.581 176.866 133.692  1.00  3.000          O  
ATOM   7444  CB  PRO Q 601     183.124 173.797 133.042  1.00  5.190          C  
ATOM   7445  CG  PRO Q 601     184.399 173.908 132.180  1.00  5.190          C  
ATOM   7446  CD  PRO Q 601     183.994 174.685 130.951  1.00  5.190          C  
ATOM   7447  HA  PRO Q 601     181.259 174.870 132.629  1.00  4.150          H  
ATOM   7448 1HB  PRO Q 601     183.379 173.795 134.119  1.00  6.230          H  
ATOM   7449 2HB  PRO Q 601     182.511 172.921 132.897  1.00  6.230          H  
ATOM   7450 1HG  PRO Q 601     185.182 174.437 132.709  1.00  6.230          H  
ATOM   7451 2HG  PRO Q 601     184.802 172.916 131.944  1.00  6.230          H  
ATOM   7452 1HD  PRO Q 601     184.851 175.273 130.638  1.00  6.230          H  
ATOM   7453 2HD  PRO Q 601     183.647 174.040 130.144  1.00  6.230          H  
ATOM   7454  N   GLY Q 602     181.739 176.218 134.801  1.00  2.350          N  
ATOM   7455  CA  GLY Q 602     181.943 177.224 135.832  1.00  1.970          C  
ATOM   7456  C   GLY Q 602     182.933 176.777 136.913  1.00  1.800          C  
ATOM   7457  O   GLY Q 602     183.298 175.599 136.953  1.00  1.960          O  
ATOM   7458  H   GLY Q 602     180.951 175.590 134.857  1.00  2.820          H  
ATOM   7459 1HA  GLY Q 602     182.307 178.120 135.334  1.00  2.360          H  
ATOM   7460 2HA  GLY Q 602     180.984 177.468 136.271  1.00  2.360          H  
ATOM   7461  N   PRO Q 603     183.220 177.652 137.897  1.00  1.780          N  
ATOM   7462  CA  PRO Q 603     184.181 177.520 138.994  1.00  1.690          C  
ATOM   7463  C   PRO Q 603     183.928 176.313 139.888  1.00  1.600          C  
ATOM   7464  O   PRO Q 603     182.812 175.793 139.890  1.00  1.610          O  
ATOM   7465  CB  PRO Q 603     183.944 178.811 139.794  1.00  2.540          C  
ATOM   7466  CG  PRO Q 603     183.365 179.781 138.826  1.00  2.540          C  
ATOM   7467  CD  PRO Q 603     182.513 178.970 137.907  1.00  2.540          C  
ATOM   7468  HA  PRO Q 603     185.187 177.505 138.558  1.00  2.030          H  
ATOM   7469 1HB  PRO Q 603     183.278 178.606 140.648  1.00  3.040          H  
ATOM   7470 2HB  PRO Q 603     184.882 179.185 140.218  1.00  3.040          H  
ATOM   7471 1HG  PRO Q 603     182.794 180.523 139.373  1.00  3.040          H  
ATOM   7472 2HG  PRO Q 603     184.166 180.324 138.305  1.00  3.040          H  
ATOM   7473 1HD  PRO Q 603     181.506 178.879 138.311  1.00  3.040          H  
ATOM   7474 2HD  PRO Q 603     182.520 179.477 136.941  1.00  3.040          H  
ATOM   7475  N   PRO Q 604     184.956 175.803 140.583  1.00  1.660          N  
ATOM   7476  CA  PRO Q 604     184.872 174.715 141.527  1.00  1.740          C  
ATOM   7477  C   PRO Q 604     184.124 175.217 142.756  1.00  1.680          C  
ATOM   7478  O   PRO Q 604     184.098 176.430 143.002  1.00  1.650          O  
ATOM   7479  CB  PRO Q 604     186.334 174.410 141.835  1.00  2.610          C  
ATOM   7480  CG  PRO Q 604     187.059 175.735 141.621  1.00  2.610          C  
ATOM   7481  CD  PRO Q 604     186.322 176.409 140.487  1.00  2.610          C  
ATOM   7482  HA  PRO Q 604     184.365 173.866 141.050  1.00  2.090          H  
ATOM   7483 1HB  PRO Q 604     186.423 174.038 142.869  1.00  3.130          H  
ATOM   7484 2HB  PRO Q 604     186.702 173.613 141.177  1.00  3.130          H  
ATOM   7485 1HG  PRO Q 604     187.064 176.325 142.557  1.00  3.130          H  
ATOM   7486 2HG  PRO Q 604     188.117 175.540 141.374  1.00  3.130          H  
ATOM   7487 1HD  PRO Q 604     186.310 177.478 140.686  1.00  3.130          H  
ATOM   7488 2HD  PRO Q 604     186.821 176.162 139.547  1.00  3.130          H  
ATOM   7489  N   GLY Q 605     183.565 174.315 143.545  1.00  1.710          N  
ATOM   7490  CA  GLY Q 605     182.861 174.744 144.744  1.00  1.690          C  
ATOM   7491  C   GLY Q 605     183.797 175.111 145.890  1.00  1.710          C  
ATOM   7492  O   GLY Q 605     184.900 174.575 146.025  1.00  1.780          O  
ATOM   7493  H   GLY Q 605     183.627 173.329 143.278  1.00  2.050          H  
ATOM   7494 1HA  GLY Q 605     182.227 175.595 144.500  1.00  2.030          H  
ATOM   7495 2HA  GLY Q 605     182.197 173.948 145.062  1.00  2.030          H  
ATOM   7496  N   LEU Q 606     183.308 175.965 146.785  1.00  1.710          N  
ATOM   7497  CA  LEU Q 606     184.077 176.366 147.954  1.00  1.740          C  
ATOM   7498  C   LEU Q 606     184.244 175.174 148.892  1.00  1.710          C  
ATOM   7499  O   LEU Q 606     183.286 174.437 149.085  1.00  1.750          O  
ATOM   7500  CB  LEU Q 606     183.349 177.513 148.675  1.00  2.420          C  
ATOM   7501  CG  LEU Q 606     183.227 178.848 147.899  1.00  2.420          C  
ATOM   7502  CD1 LEU Q 606     182.326 179.792 148.684  1.00  2.420          C  
ATOM   7503  CD2 LEU Q 606     184.615 179.477 147.704  1.00  2.420          C  
ATOM   7504  H   LEU Q 606     182.403 176.373 146.602  1.00  2.050          H  
ATOM   7505  HA  LEU Q 606     185.041 176.701 147.600  1.00  2.090          H  
ATOM   7506 1HB  LEU Q 606     182.351 177.183 148.920  1.00  2.910          H  
ATOM   7507 2HB  LEU Q 606     183.862 177.720 149.613  1.00  2.910          H  
ATOM   7508  HG  LEU Q 606     182.774 178.669 146.924  1.00  2.910          H  
ATOM   7509 1HD1 LEU Q 606     182.226 180.733 148.141  1.00  2.910          H  
ATOM   7510 2HD1 LEU Q 606     181.348 179.342 148.797  1.00  2.910          H  
ATOM   7511 3HD1 LEU Q 606     182.756 179.986 149.665  1.00  2.910          H  
ATOM   7512 1HD2 LEU Q 606     184.508 180.418 147.164  1.00  2.910          H  
ATOM   7513 2HD2 LEU Q 606     185.069 179.667 148.676  1.00  2.910          H  
ATOM   7514 3HD2 LEU Q 606     185.259 178.821 147.128  1.00  2.910          H  
ATOM   7515  N   PRO Q 607     185.405 174.985 149.523  1.00  1.710          N  
ATOM   7516  CA  PRO Q 607     185.709 173.898 150.435  1.00  1.730          C  
ATOM   7517  C   PRO Q 607     184.963 174.063 151.738  1.00  1.710          C  
ATOM   7518  O   PRO Q 607     184.592 175.193 152.081  1.00  1.670          O  
ATOM   7519  CB  PRO Q 607     187.214 174.058 150.656  1.00  2.590          C  
ATOM   7520  CG  PRO Q 607     187.462 175.541 150.448  1.00  2.590          C  
ATOM   7521  CD  PRO Q 607     186.506 175.954 149.358  1.00  2.590          C  
ATOM   7522  HA  PRO Q 607     185.462 172.947 149.962  1.00  2.080          H  
ATOM   7523 1HB  PRO Q 607     187.467 173.728 151.684  1.00  3.110          H  
ATOM   7524 2HB  PRO Q 607     187.770 173.419 149.964  1.00  3.110          H  
ATOM   7525 1HG  PRO Q 607     187.255 176.068 151.389  1.00  3.110          H  
ATOM   7526 2HG  PRO Q 607     188.509 175.740 150.194  1.00  3.110          H  
ATOM   7527 1HD  PRO Q 607     186.170 176.981 149.557  1.00  3.110          H  
ATOM   7528 2HD  PRO Q 607     186.990 175.845 148.371  1.00  3.110          H  
ATOM   7529  N   GLY Q 608     184.787 172.967 152.478  1.00  1.810          N  
ATOM   7530  CA  GLY Q 608     184.246 173.114 153.805  1.00  1.850          C  
ATOM   7531  C   GLY Q 608     185.311 173.765 154.685  1.00  1.700          C  
ATOM   7532  O   GLY Q 608     186.496 173.764 154.342  1.00  1.690          O  
ATOM   7533  H   GLY Q 608     184.996 172.022 152.149  1.00  2.170          H  
ATOM   7534 1HA  GLY Q 608     183.348 173.724 153.770  1.00  2.220          H  
ATOM   7535 2HA  GLY Q 608     183.970 172.138 154.207  1.00  2.220          H  
ATOM   7536  N   ARG Q 609     184.895 174.279 155.841  1.00  1.700          N  
ATOM   7537  CA  ARG Q 609     185.786 174.988 156.782  1.00  1.630          C  
ATOM   7538  C   ARG Q 609     185.491 174.677 158.240  1.00  1.630          C  
ATOM   7539  O   ARG Q 609     184.515 174.006 158.535  1.00  1.720          O  
ATOM   7540  CB  ARG Q 609     185.756 176.506 156.573  1.00  2.310          C  
ATOM   7541  CG  ARG Q 609     186.245 177.020 155.201  1.00  2.310          C  
ATOM   7542  CD  ARG Q 609     187.716 176.780 155.035  1.00  2.310          C  
ATOM   7543  NE  ARG Q 609     188.251 177.384 153.833  1.00  2.310          N  
ATOM   7544  CZ  ARG Q 609     189.405 177.008 153.230  1.00  2.310          C  
ATOM   7545  NH1 ARG Q 609     190.130 175.998 153.698  1.00  2.310          N  
ATOM   7546  NH2 ARG Q 609     189.812 177.657 152.155  1.00  2.310          N  
ATOM   7547  H   ARG Q 609     183.899 174.156 156.045  1.00  2.040          H  
ATOM   7548  HA  ARG Q 609     186.801 174.663 156.587  1.00  1.960          H  
ATOM   7549 1HB  ARG Q 609     184.733 176.860 156.707  1.00  2.770          H  
ATOM   7550 2HB  ARG Q 609     186.363 176.988 157.335  1.00  2.770          H  
ATOM   7551 1HG  ARG Q 609     185.715 176.517 154.390  1.00  2.770          H  
ATOM   7552 2HG  ARG Q 609     186.064 178.093 155.129  1.00  2.770          H  
ATOM   7553 1HD  ARG Q 609     188.247 177.193 155.894  1.00  2.770          H  
ATOM   7554 2HD  ARG Q 609     187.902 175.717 154.978  1.00  2.770          H  
ATOM   7555  HE  ARG Q 609     187.740 178.159 153.433  1.00  2.770          H  
ATOM   7556 1HH1 ARG Q 609     189.835 175.480 154.523  1.00  2.770          H  
ATOM   7557 2HH1 ARG Q 609     190.992 175.709 153.202  1.00  2.770          H  
ATOM   7558 1HH2 ARG Q 609     189.272 178.428 151.790  1.00  2.770          H  
ATOM   7559 2HH2 ARG Q 609     190.680 177.386 151.705  1.00  2.770          H  
ATOM   7560  N   ASP Q 610     186.337 175.152 159.159  1.00  1.760          N  
ATOM   7561  CA  ASP Q 610     186.133 174.953 160.601  1.00  2.030          C  
ATOM   7562  C   ASP Q 610     185.029 175.910 161.039  1.00  2.040          C  
ATOM   7563  O   ASP Q 610     184.403 176.546 160.186  1.00  2.170          O  
ATOM   7564  CB  ASP Q 610     187.444 175.217 161.376  1.00  2.730          C  
ATOM   7565  CG  ASP Q 610     187.522 174.560 162.787  1.00  2.730          C  
ATOM   7566  OD1 ASP Q 610     186.479 174.298 163.353  1.00  2.730          O  
ATOM   7567  OD2 ASP Q 610     188.608 174.356 163.279  1.00  2.730          O  
ATOM   7568  H   ASP Q 610     187.162 175.654 158.860  1.00  2.110          H  
ATOM   7569  HA  ASP Q 610     185.806 173.931 160.792  1.00  2.440          H  
ATOM   7570 1HB  ASP Q 610     188.292 174.862 160.786  1.00  3.280          H  
ATOM   7571 2HB  ASP Q 610     187.568 176.295 161.499  1.00  3.280          H  
ATOM   7572  N   GLY Q 611     184.669 175.908 162.315  1.00  2.250          N  
ATOM   7573  CA  GLY Q 611     183.590 176.777 162.775  1.00  2.610          C  
ATOM   7574  C   GLY Q 611     184.102 178.153 163.181  1.00  2.950          C  
ATOM   7575  O   GLY Q 611     185.163 178.288 163.794  1.00  3.250          O  
ATOM   7576  H   GLY Q 611     185.182 175.314 162.966  1.00  2.700          H  
ATOM   7577 1HA  GLY Q 611     182.842 176.875 161.988  1.00  3.130          H  
ATOM   7578 2HA  GLY Q 611     183.092 176.306 163.624  1.00  3.130          H  
ATOM   7579  N   ARG Q 612     183.306 179.187 162.962  1.00  3.360          N  
ATOM   7580  CA  ARG Q 612     183.710 180.512 163.409  1.00  3.760          C  
ATOM   7581  C   ARG Q 612     183.237 180.750 164.824  1.00  3.960          C  
ATOM   7582  O   ARG Q 612     182.277 181.471 165.045  1.00  4.730          O  
ATOM   7583  CB  ARG Q 612     183.169 181.630 162.531  1.00  5.100          C  
ATOM   7584  CG  ARG Q 612     183.685 181.682 161.127  1.00  5.100          C  
ATOM   7585  CD  ARG Q 612     183.137 182.881 160.434  1.00  5.100          C  
ATOM   7586  NE  ARG Q 612     183.523 182.949 159.029  1.00  5.100          N  
ATOM   7587  CZ  ARG Q 612     184.681 183.474 158.544  1.00  5.100          C  
ATOM   7588  NH1 ARG Q 612     185.592 183.965 159.370  1.00  5.100          N  
ATOM   7589  NH2 ARG Q 612     184.910 183.496 157.235  1.00  5.100          N  
ATOM   7590  H   ARG Q 612     182.427 179.059 162.476  1.00  4.030          H  
ATOM   7591  HA  ARG Q 612     184.799 180.571 163.395  1.00  4.510          H  
ATOM   7592 1HB  ARG Q 612     182.096 181.575 162.468  1.00  6.120          H  
ATOM   7593 2HB  ARG Q 612     183.400 182.589 162.998  1.00  6.120          H  
ATOM   7594 1HG  ARG Q 612     184.769 181.732 161.135  1.00  6.120          H  
ATOM   7595 2HG  ARG Q 612     183.361 180.792 160.585  1.00  6.120          H  
ATOM   7596 1HD  ARG Q 612     182.048 182.834 160.476  1.00  6.120          H  
ATOM   7597 2HD  ARG Q 612     183.463 183.787 160.937  1.00  6.120          H  
ATOM   7598  HE  ARG Q 612     182.832 182.592 158.351  1.00  6.120          H  
ATOM   7599 1HH1 ARG Q 612     185.432 183.957 160.364  1.00  6.120          H  
ATOM   7600 2HH1 ARG Q 612     186.450 184.352 159.004  1.00  6.120          H  
ATOM   7601 1HH2 ARG Q 612     184.220 183.122 156.573  1.00  6.120          H  
ATOM   7602 2HH2 ARG Q 612     185.765 183.884 156.876  1.00  6.120          H  
ATOM   7603  N   ASP Q 613     183.848 180.070 165.769  1.00  3.730          N  
ATOM   7604  CA  ASP Q 613     183.445 180.199 167.165  1.00  4.170          C  
ATOM   7605  C   ASP Q 613     181.919 180.028 167.431  1.00  4.320          C  
ATOM   7606  O   ASP Q 613     181.319 180.926 168.019  1.00  5.180          O  
ATOM   7607  CB  ASP Q 613     183.896 181.549 167.729  1.00  5.660          C  
ATOM   7608  CG  ASP Q 613     185.428 181.727 167.747  1.00  5.660          C  
ATOM   7609  OD1 ASP Q 613     186.140 180.779 168.013  1.00  5.660          O  
ATOM   7610  OD2 ASP Q 613     185.870 182.821 167.491  1.00  5.660          O  
ATOM   7611  H   ASP Q 613     184.625 179.465 165.477  1.00  4.480          H  
ATOM   7612  HA  ASP Q 613     183.983 179.438 167.728  1.00  5.000          H  
ATOM   7613 1HB  ASP Q 613     183.448 182.358 167.149  1.00  6.790          H  
ATOM   7614 2HB  ASP Q 613     183.531 181.647 168.752  1.00  6.790          H  
ATOM   7615  N   GLY Q 614     181.266 178.901 167.034  1.00  3.930          N  
ATOM   7616  CA  GLY Q 614     181.870 177.727 166.379  1.00  3.610          C  
ATOM   7617  C   GLY Q 614     182.766 177.025 167.375  1.00  3.440          C  
ATOM   7618  O   GLY Q 614     183.772 176.419 167.022  1.00  3.780          O  
ATOM   7619  H   GLY Q 614     180.267 178.871 167.205  1.00  4.720          H  
ATOM   7620 1HA  GLY Q 614     181.081 177.049 166.053  1.00  4.330          H  
ATOM   7621 2HA  GLY Q 614     182.424 178.005 165.496  1.00  4.330          H  
ATOM   7622  N   VAL Q 615     182.416 177.153 168.637  1.00  3.530          N  
ATOM   7623  CA  VAL Q 615     183.234 176.649 169.711  1.00  3.860          C  
ATOM   7624  C   VAL Q 615     183.036 175.166 170.019  1.00  3.380          C  
ATOM   7625  O   VAL Q 615     181.914 174.665 169.903  1.00  3.200          O  
ATOM   7626  CB  VAL Q 615     182.929 177.456 171.008  1.00  5.270          C  
ATOM   7627  CG1 VAL Q 615     183.218 178.943 170.783  1.00  5.270          C  
ATOM   7628  CG2 VAL Q 615     181.445 177.257 171.450  1.00  5.270          C  
ATOM   7629  H   VAL Q 615     181.548 177.622 168.845  1.00  4.240          H  
ATOM   7630  HA  VAL Q 615     184.258 176.864 169.436  1.00  4.630          H  
ATOM   7631  HB  VAL Q 615     183.593 177.110 171.805  1.00  6.330          H  
ATOM   7632 1HG1 VAL Q 615     183.030 179.495 171.704  1.00  6.330          H  
ATOM   7633 2HG1 VAL Q 615     184.260 179.069 170.492  1.00  6.330          H  
ATOM   7634 3HG1 VAL Q 615     182.581 179.329 170.010  1.00  6.330          H  
ATOM   7635 1HG2 VAL Q 615     181.268 177.825 172.362  1.00  6.330          H  
ATOM   7636 2HG2 VAL Q 615     180.768 177.605 170.676  1.00  6.330          H  
ATOM   7637 3HG2 VAL Q 615     181.247 176.206 171.653  1.00  6.330          H  
ATOM   7638  N   PRO Q 616     184.107 174.435 170.380  1.00  3.450          N  
ATOM   7639  CA  PRO Q 616     184.049 173.116 170.959  1.00  3.150          C  
ATOM   7640  C   PRO Q 616     183.229 173.463 172.156  1.00  2.870          C  
ATOM   7641  O   PRO Q 616     183.328 174.613 172.595  1.00  3.290          O  
ATOM   7642  CB  PRO Q 616     185.502 172.789 171.293  1.00  4.720          C  
ATOM   7643  CG  PRO Q 616     186.308 173.653 170.344  1.00  4.720          C  
ATOM   7644  CD  PRO Q 616     185.482 174.930 170.169  1.00  4.720          C  
ATOM   7645  HA  PRO Q 616     183.550 172.394 170.290  1.00  3.780          H  
ATOM   7646 1HB  PRO Q 616     185.688 173.025 172.354  1.00  5.670          H  
ATOM   7647 2HB  PRO Q 616     185.690 171.732 171.181  1.00  5.670          H  
ATOM   7648 1HG  PRO Q 616     187.306 173.848 170.770  1.00  5.670          H  
ATOM   7649 2HG  PRO Q 616     186.472 173.122 169.392  1.00  5.670          H  
ATOM   7650 1HD  PRO Q 616     185.745 175.684 170.928  1.00  5.670          H  
ATOM   7651 2HD  PRO Q 616     185.630 175.284 169.129  1.00  5.670          H  
ATOM   7652  N   GLY Q 617     182.439 172.584 172.712  1.00  2.340          N  
ATOM   7653  CA  GLY Q 617     181.654 173.158 173.777  1.00  2.130          C  
ATOM   7654  C   GLY Q 617     182.575 173.664 174.892  1.00  2.030          C  
ATOM   7655  O   GLY Q 617     183.642 173.090 175.131  1.00  2.070          O  
ATOM   7656  H   GLY Q 617     182.389 171.604 172.404  1.00  2.810          H  
ATOM   7657 1HA  GLY Q 617     181.050 173.955 173.353  1.00  2.560          H  
ATOM   7658 2HA  GLY Q 617     180.974 172.415 174.167  1.00  2.560          H  
ATOM   7659  N   PRO Q 618     182.203 174.741 175.598  1.00  2.030          N  
ATOM   7660  CA  PRO Q 618     182.922 175.267 176.728  1.00  2.010          C  
ATOM   7661  C   PRO Q 618     182.688 174.313 177.881  1.00  1.740          C  
ATOM   7662  O   PRO Q 618     181.655 173.637 177.877  1.00  1.590          O  
ATOM   7663  CB  PRO Q 618     182.268 176.637 176.948  1.00  3.010          C  
ATOM   7664  CG  PRO Q 618     180.868 176.474 176.399  1.00  3.010          C  
ATOM   7665  CD  PRO Q 618     181.033 175.547 175.203  1.00  3.010          C  
ATOM   7666  HA  PRO Q 618     183.973 175.369 176.442  1.00  2.410          H  
ATOM   7667 1HB  PRO Q 618     182.274 176.885 178.024  1.00  3.620          H  
ATOM   7668 2HB  PRO Q 618     182.845 177.420 176.433  1.00  3.620          H  
ATOM   7669 1HG  PRO Q 618     180.198 176.045 177.166  1.00  3.620          H  
ATOM   7670 2HG  PRO Q 618     180.443 177.448 176.121  1.00  3.620          H  
ATOM   7671 1HD  PRO Q 618     180.131 174.954 175.090  1.00  3.620          H  
ATOM   7672 2HD  PRO Q 618     181.263 176.122 174.295  1.00  3.620          H  
ATOM   7673  N   PRO Q 619     183.575 174.245 178.878  1.00  1.770          N  
ATOM   7674  CA  PRO Q 619     183.359 173.504 180.093  1.00  1.630          C  
ATOM   7675  C   PRO Q 619     182.095 174.043 180.731  1.00  1.490          C  
ATOM   7676  O   PRO Q 619     181.827 175.247 180.613  1.00  1.600          O  
ATOM   7677  CB  PRO Q 619     184.601 173.836 180.931  1.00  2.440          C  
ATOM   7678  CG  PRO Q 619     185.661 174.206 179.907  1.00  2.440          C  
ATOM   7679  CD  PRO Q 619     184.895 174.896 178.782  1.00  2.440          C  
ATOM   7680  HA  PRO Q 619     183.283 172.447 179.855  1.00  1.960          H  
ATOM   7681 1HB  PRO Q 619     184.363 174.647 181.637  1.00  2.930          H  
ATOM   7682 2HB  PRO Q 619     184.877 172.957 181.537  1.00  2.930          H  
ATOM   7683 1HG  PRO Q 619     186.422 174.858 180.367  1.00  2.930          H  
ATOM   7684 2HG  PRO Q 619     186.184 173.303 179.569  1.00  2.930          H  
ATOM   7685 1HD  PRO Q 619     184.805 175.979 178.951  1.00  2.930          H  
ATOM   7686 2HD  PRO Q 619     185.406 174.649 177.841  1.00  2.930          H  
ATOM   7687  N   GLY Q 620     181.368 173.189 181.435  1.00  1.350          N  
ATOM   7688  CA  GLY Q 620     180.138 173.619 182.092  1.00  1.340          C  
ATOM   7689  C   GLY Q 620     180.423 174.387 183.390  1.00  1.500          C  
ATOM   7690  O   GLY Q 620     181.585 174.648 183.714  1.00  1.580          O  
ATOM   7691  H   GLY Q 620     181.660 172.203 181.433  1.00  1.620          H  
ATOM   7692 1HA  GLY Q 620     179.579 174.224 181.390  1.00  1.610          H  
ATOM   7693 2HA  GLY Q 620     179.526 172.751 182.306  1.00  1.610          H  
ATOM   7694  N   PRO Q 621     179.384 174.843 184.109  1.00  1.600          N  
ATOM   7695  CA  PRO Q 621     179.460 175.565 185.368  1.00  1.770          C  
ATOM   7696  C   PRO Q 621     180.131 174.696 186.444  1.00  1.850          C  
ATOM   7697  O   PRO Q 621     179.990 173.477 186.370  1.00  1.790          O  
ATOM   7698  CB  PRO Q 621     177.987 175.803 185.714  1.00  2.660          C  
ATOM   7699  CG  PRO Q 621     177.260 175.720 184.397  1.00  2.660          C  
ATOM   7700  CD  PRO Q 621     178.011 174.685 183.597  1.00  2.660          C  
ATOM   7701  HA  PRO Q 621     179.965 176.515 185.178  1.00  2.120          H  
ATOM   7702 1HB  PRO Q 621     177.641 175.032 186.430  1.00  3.190          H  
ATOM   7703 2HB  PRO Q 621     177.862 176.776 186.211  1.00  3.190          H  
ATOM   7704 1HG  PRO Q 621     176.211 175.408 184.577  1.00  3.190          H  
ATOM   7705 2HG  PRO Q 621     177.222 176.698 183.911  1.00  3.190          H  
ATOM   7706 1HD  PRO Q 621     177.624 173.680 183.808  1.00  3.190          H  
ATOM   7707 2HD  PRO Q 621     177.916 174.943 182.546  1.00  3.190          H  
ATOM   7708  N   PRO Q 622     180.853 175.282 187.418  1.00  2.040          N  
ATOM   7709  CA  PRO Q 622     181.448 174.613 188.565  1.00  2.190          C  
ATOM   7710  C   PRO Q 622     180.369 173.936 189.390  1.00  2.240          C  
ATOM   7711  O   PRO Q 622     179.229 174.405 189.418  1.00  2.280          O  
ATOM   7712  CB  PRO Q 622     182.066 175.774 189.363  1.00  3.290          C  
ATOM   7713  CG  PRO Q 622     182.308 176.861 188.343  1.00  3.290          C  
ATOM   7714  CD  PRO Q 622     181.176 176.726 187.343  1.00  3.290          C  
ATOM   7715  HA  PRO Q 622     182.193 173.889 188.236  1.00  2.630          H  
ATOM   7716 1HB  PRO Q 622     181.378 176.072 190.170  1.00  3.940          H  
ATOM   7717 2HB  PRO Q 622     182.992 175.430 189.853  1.00  3.940          H  
ATOM   7718 1HG  PRO Q 622     182.311 177.842 188.839  1.00  3.940          H  
ATOM   7719 2HG  PRO Q 622     183.293 176.739 187.885  1.00  3.940          H  
ATOM   7720 1HD  PRO Q 622     180.305 177.338 187.621  1.00  3.940          H  
ATOM   7721 2HD  PRO Q 622     181.607 177.000 186.372  1.00  3.940          H  
ATOM   7722  N   GLY Q 623     180.735 172.868 190.072  1.00  2.310          N  
ATOM   7723  CA  GLY Q 623     179.763 172.179 190.904  1.00  2.430          C  
ATOM   7724  C   GLY Q 623     179.627 172.832 192.287  1.00  2.630          C  
ATOM   7725  O   GLY Q 623     180.262 173.852 192.559  1.00  2.700          O  
ATOM   7726  H   GLY Q 623     181.697 172.526 189.975  1.00  2.770          H  
ATOM   7727 1HA  GLY Q 623     178.811 172.213 190.378  1.00  2.920          H  
ATOM   7728 2HA  GLY Q 623     180.038 171.138 190.997  1.00  2.920          H  
ATOM   7729  N   PRO Q 624     178.789 172.266 193.173  1.00  2.780          N  
ATOM   7730  CA  PRO Q 624     178.471 172.706 194.533  1.00  2.990          C  
ATOM   7731  C   PRO Q 624     179.616 172.794 195.549  1.00  3.010          C  
ATOM   7732  O   PRO Q 624     180.563 172.002 195.525  1.00  2.910          O  
ATOM   7733  CB  PRO Q 624     177.494 171.629 194.998  1.00  4.490          C  
ATOM   7734  CG  PRO Q 624     176.901 171.056 193.749  1.00  4.490          C  
ATOM   7735  CD  PRO Q 624     178.001 171.089 192.741  1.00  4.490          C  
ATOM   7736  HA  PRO Q 624     177.959 173.680 194.471  1.00  3.590          H  
ATOM   7737 1HB  PRO Q 624     178.031 170.889 195.598  1.00  5.380          H  
ATOM   7738 2HB  PRO Q 624     176.743 172.083 195.643  1.00  5.380          H  
ATOM   7739 1HG  PRO Q 624     176.529 170.039 193.938  1.00  5.380          H  
ATOM   7740 2HG  PRO Q 624     176.032 171.653 193.439  1.00  5.380          H  
ATOM   7741 1HD  PRO Q 624     178.598 170.192 192.776  1.00  5.380          H  
ATOM   7742 2HD  PRO Q 624     177.534 171.228 191.766  1.00  5.380          H  
ATOM   7743  N   MET Q 625     179.496 173.745 196.467  1.00  3.180          N  
ATOM   7744  CA  MET Q 625     180.466 173.868 197.542  1.00  3.230          C  
ATOM   7745  C   MET Q 625     180.215 172.823 198.611  1.00  3.380          C  
ATOM   7746  O   MET Q 625     179.067 172.439 198.846  1.00  3.780          O  
ATOM   7747  CB  MET Q 625     180.409 175.245 198.214  1.00  4.500          C  
ATOM   7748  CG  MET Q 625     179.102 175.552 199.006  1.00  4.500          C  
ATOM   7749  SD  MET Q 625     179.161 177.150 199.866  1.00  4.500          S  
ATOM   7750  CE  MET Q 625     180.260 176.788 201.259  1.00  4.500          C  
ATOM   7751  H   MET Q 625     178.715 174.383 196.427  1.00  3.820          H  
ATOM   7752  HA  MET Q 625     181.453 173.702 197.131  1.00  3.880          H  
ATOM   7753 1HB  MET Q 625     181.237 175.300 198.915  1.00  5.400          H  
ATOM   7754 2HB  MET Q 625     180.549 176.023 197.478  1.00  5.400          H  
ATOM   7755 1HG  MET Q 625     178.253 175.560 198.331  1.00  5.400          H  
ATOM   7756 2HG  MET Q 625     178.926 174.783 199.757  1.00  5.400          H  
ATOM   7757 1HE  MET Q 625     180.383 177.679 201.871  1.00  5.400          H  
ATOM   7758 2HE  MET Q 625     179.833 175.997 201.861  1.00  5.400          H  
ATOM   7759 3HE  MET Q 625     181.238 176.467 200.897  1.00  5.400          H  
ATOM   7760  N   GLY Q 626     181.254 172.421 199.317  1.00  3.280          N  
ATOM   7761  CA  GLY Q 626     181.020 171.559 200.459  1.00  3.530          C  
ATOM   7762  C   GLY Q 626     180.232 172.442 201.433  1.00  3.630          C  
ATOM   7763  O   GLY Q 626     180.475 173.645 201.459  1.00  3.740          O  
ATOM   7764  H   GLY Q 626     182.183 172.756 199.050  1.00  3.940          H  
ATOM   7765 1HA  GLY Q 626     180.484 170.676 200.143  1.00  4.240          H  
ATOM   7766 2HA  GLY Q 626     181.964 171.238 200.898  1.00  4.240          H  
ATOM   7767  N   PRO Q 627     179.288 171.928 202.247  1.00  3.850          N  
ATOM   7768  CA  PRO Q 627     178.518 172.708 203.196  1.00  4.170          C  
ATOM   7769  C   PRO Q 627     179.481 173.448 204.103  1.00  4.240          C  
ATOM   7770  O   PRO Q 627     180.466 172.841 204.520  1.00  4.110          O  
ATOM   7771  CB  PRO Q 627     177.736 171.635 203.958  1.00  6.250          C  
ATOM   7772  CG  PRO Q 627     177.618 170.507 202.972  1.00  6.250          C  
ATOM   7773  CD  PRO Q 627     178.930 170.516 202.212  1.00  6.250          C  
ATOM   7774  HA  PRO Q 627     177.859 173.375 202.626  1.00  5.000          H  
ATOM   7775 1HB  PRO Q 627     178.284 171.350 204.871  1.00  7.510          H  
ATOM   7776 2HB  PRO Q 627     176.763 172.033 204.281  1.00  7.510          H  
ATOM   7777 1HG  PRO Q 627     177.431 169.547 203.482  1.00  7.510          H  
ATOM   7778 2HG  PRO Q 627     176.768 170.692 202.317  1.00  7.510          H  
ATOM   7779 1HD  PRO Q 627     179.691 169.901 202.718  1.00  7.510          H  
ATOM   7780 2HD  PRO Q 627     178.725 170.183 201.202  1.00  7.510          H  
ATOM   7781  N   PRO Q 628     179.187 174.698 204.484  1.00  4.780          N  
ATOM   7782  CA  PRO Q 628     180.043 175.544 205.287  1.00  5.260          C  
ATOM   7783  C   PRO Q 628     180.209 175.016 206.689  1.00  5.400          C  
ATOM   7784  O   PRO Q 628     179.281 174.415 207.240  1.00  5.410          O  
ATOM   7785  CB  PRO Q 628     179.286 176.876 205.295  1.00  7.890          C  
ATOM   7786  CG  PRO Q 628     177.834 176.502 205.062  1.00  7.890          C  
ATOM   7787  CD  PRO Q 628     177.874 175.284 204.163  1.00  7.890          C  
ATOM   7788  HA  PRO Q 628     181.010 175.666 204.802  1.00  6.310          H  
ATOM   7789 1HB  PRO Q 628     179.445 177.373 206.271  1.00  9.470          H  
ATOM   7790 2HB  PRO Q 628     179.696 177.542 204.526  1.00  9.470          H  
ATOM   7791 1HG  PRO Q 628     177.346 176.292 206.030  1.00  9.470          H  
ATOM   7792 2HG  PRO Q 628     177.295 177.348 204.610  1.00  9.470          H  
ATOM   7793 1HD  PRO Q 628     177.061 174.600 204.449  1.00  9.470          H  
ATOM   7794 2HD  PRO Q 628     177.821 175.590 203.107  1.00  9.470          H  
ATOM   7795  N   GLY Q 629     181.358 175.315 207.276  1.00  5.750          N  
ATOM   7796  CA  GLY Q 629     181.646 174.969 208.656  1.00  6.080          C  
ATOM   7797  C   GLY Q 629     181.474 176.188 209.554  1.00  6.850          C  
ATOM   7798  O   GLY Q 629     181.761 176.125 210.750  1.00  7.040          O  
ATOM   7799  OXT GLY Q 629     181.307 177.287 209.027  1.00  9.120          O  
ATOM   7800  H   GLY Q 629     182.084 175.775 206.715  1.00  6.900          H  
ATOM   7801 1HA  GLY Q 629     180.983 174.169 208.981  1.00  7.300          H  
ATOM   7802 2HA  GLY Q 629     182.667 174.597 208.726  1.00  7.300          H  
TER                                                                             
ATOM   7804  N   ASP R 630     169.743 175.066 126.946  1.00 11.000          N  
ATOM   7805  CA  ASP R 630     170.316 173.735 127.047  1.00 10.290          C  
ATOM   7806  C   ASP R 630     171.140 173.578 128.329  1.00  9.270          C  
ATOM   7807  O   ASP R 630     170.960 174.325 129.309  1.00  9.250          O  
ATOM   7808  CB  ASP R 630     171.150 173.471 125.788  1.00 14.690          C  
ATOM   7809  CG  ASP R 630     172.255 174.450 125.700  1.00 14.690          C  
ATOM   7810  OD1 ASP R 630     172.293 175.265 126.591  1.00 14.690          O  
ATOM   7811  OD2 ASP R 630     173.044 174.414 124.783  1.00 14.690          O  
ATOM   7812 1H   ASP R 630     169.118 175.122 126.156  1.00 13.200          H  
ATOM   7813 2H   ASP R 630     169.251 175.299 127.796  1.00 13.200          H  
ATOM   7814 3H   ASP R 630     170.524 175.708 126.816  1.00 13.200          H  
ATOM   7815  HA  ASP R 630     169.503 173.006 127.075  1.00 12.350          H  
ATOM   7816 1HB  ASP R 630     171.550 172.463 125.798  1.00 17.630          H  
ATOM   7817 2HB  ASP R 630     170.519 173.560 124.905  1.00 17.630          H  
ATOM   7818  N   ALA R 631     172.054 172.612 128.343  1.00  8.600          N  
ATOM   7819  CA  ALA R 631     172.879 172.395 129.504  1.00  7.750          C  
ATOM   7820  C   ALA R 631     173.892 173.514 129.740  1.00  6.900          C  
ATOM   7821  O   ALA R 631     175.007 173.540 129.192  1.00  6.590          O  
ATOM   7822  CB  ALA R 631     173.589 171.074 129.388  1.00 11.190          C  
ATOM   7823  H   ALA R 631     172.147 171.937 127.574  1.00 10.320          H  
ATOM   7824  HA  ALA R 631     172.227 172.354 130.361  1.00  9.300          H  
ATOM   7825 1HB  ALA R 631     174.176 170.891 130.288  1.00 13.430          H  
ATOM   7826 2HB  ALA R 631     172.840 170.297 129.271  1.00 13.430          H  
ATOM   7827 3HB  ALA R 631     174.247 171.067 128.524  1.00 13.430          H  
ATOM   7828  N   ALA R 632     173.446 174.508 130.491  1.00  6.800          N  
ATOM   7829  CA  ALA R 632     174.290 175.621 130.867  1.00  6.290          C  
ATOM   7830  C   ALA R 632     175.429 175.038 131.670  1.00  5.610          C  
ATOM   7831  O   ALA R 632     175.236 174.029 132.344  1.00  5.300          O  
ATOM   7832  CB  ALA R 632     173.530 176.642 131.696  1.00  9.010          C  
ATOM   7833  H   ALA R 632     172.474 174.474 130.788  1.00  8.160          H  
ATOM   7834  HA  ALA R 632     174.686 176.089 129.967  1.00  7.550          H  
ATOM   7835 1HB  ALA R 632     174.204 177.453 131.979  1.00 10.810          H  
ATOM   7836 2HB  ALA R 632     172.701 177.042 131.110  1.00 10.810          H  
ATOM   7837 3HB  ALA R 632     173.147 176.163 132.596  1.00 10.810          H  
ATOM   7838  N   GLY R 633     176.621 175.619 131.600  1.00  5.720          N  
ATOM   7839  CA  GLY R 633     177.682 175.065 132.425  1.00  5.360          C  
ATOM   7840  C   GLY R 633     177.284 175.210 133.884  1.00  4.710          C  
ATOM   7841  O   GLY R 633     176.734 176.238 134.284  1.00  4.640          O  
ATOM   7842  H   GLY R 633     176.782 176.427 131.017  1.00  6.860          H  
ATOM   7843 1HA  GLY R 633     177.833 174.014 132.186  1.00  6.430          H  
ATOM   7844 2HA  GLY R 633     178.616 175.592 132.231  1.00  6.430          H  
ATOM   7845  N   ILE R 634     177.583 174.190 134.685  1.00  4.370          N  
ATOM   7846  CA  ILE R 634     177.250 174.229 136.100  1.00  3.870          C  
ATOM   7847  C   ILE R 634     178.519 174.176 136.965  1.00  3.310          C  
ATOM   7848  O   ILE R 634     179.297 173.233 136.821  1.00  3.400          O  
ATOM   7849  CB  ILE R 634     176.317 173.048 136.447  1.00  5.620          C  
ATOM   7850  CG1 ILE R 634     175.034 173.100 135.545  1.00  5.620          C  
ATOM   7851  CG2 ILE R 634     175.952 173.012 137.929  1.00  5.620          C  
ATOM   7852  CD1 ILE R 634     174.122 174.317 135.698  1.00  5.620          C  
ATOM   7853  H   ILE R 634     178.029 173.372 134.292  1.00  5.240          H  
ATOM   7854  HA  ILE R 634     176.677 175.116 136.283  1.00  4.640          H  
ATOM   7855  HB  ILE R 634     176.837 172.128 136.204  1.00  6.740          H  
ATOM   7856 1HG1 ILE R 634     175.358 173.051 134.518  1.00  6.740          H  
ATOM   7857 2HG1 ILE R 634     174.445 172.239 135.742  1.00  6.740          H  
ATOM   7858 1HG2 ILE R 634     175.322 172.151 138.115  1.00  6.740          H  
ATOM   7859 2HG2 ILE R 634     176.851 172.924 138.530  1.00  6.740          H  
ATOM   7860 3HG2 ILE R 634     175.431 173.911 138.213  1.00  6.740          H  
ATOM   7861 1HD1 ILE R 634     173.302 174.226 135.015  1.00  6.740          H  
ATOM   7862 2HD1 ILE R 634     173.738 174.357 136.703  1.00  6.740          H  
ATOM   7863 3HD1 ILE R 634     174.649 175.233 135.470  1.00  6.740          H  
ATOM   7864  N   PRO R 635     178.769 175.199 137.803  1.00  3.010          N  
ATOM   7865  CA  PRO R 635     179.836 175.317 138.792  1.00  2.700          C  
ATOM   7866  C   PRO R 635     179.667 174.269 139.879  1.00  2.180          C  
ATOM   7867  O   PRO R 635     178.550 173.797 140.110  1.00  2.370          O  
ATOM   7868  CB  PRO R 635     179.625 176.687 139.377  1.00  4.050          C  
ATOM   7869  CG  PRO R 635     178.795 177.443 138.351  1.00  4.050          C  
ATOM   7870  CD  PRO R 635     177.960 176.431 137.684  1.00  4.050          C  
ATOM   7871  HA  PRO R 635     180.817 175.223 138.302  1.00  3.240          H  
ATOM   7872 1HB  PRO R 635     179.158 176.538 140.329  1.00  4.860          H  
ATOM   7873 2HB  PRO R 635     180.598 177.148 139.584  1.00  4.860          H  
ATOM   7874 1HG  PRO R 635     178.146 178.171 138.843  1.00  4.860          H  
ATOM   7875 2HG  PRO R 635     179.396 178.025 137.668  1.00  4.860          H  
ATOM   7876 1HD  PRO R 635     177.006 176.316 138.202  1.00  4.860          H  
ATOM   7877 2HD  PRO R 635     177.853 176.784 136.636  1.00  4.860          H  
ATOM   7878  N   GLY R 636     180.740 173.927 140.567  1.00  1.890          N  
ATOM   7879  CA  GLY R 636     180.597 172.945 141.631  1.00  1.760          C  
ATOM   7880  C   GLY R 636     179.948 173.537 142.903  1.00  1.700          C  
ATOM   7881  O   GLY R 636     180.110 174.724 143.202  1.00  1.730          O  
ATOM   7882  H   GLY R 636     181.632 174.374 140.330  1.00  2.270          H  
ATOM   7883 1HA  GLY R 636     180.014 172.130 141.236  1.00  2.110          H  
ATOM   7884 2HA  GLY R 636     181.577 172.542 141.869  1.00  2.110          H  
ATOM   7885  N   PRO R 637     179.194 172.730 143.681  1.00  1.980          N  
ATOM   7886  CA  PRO R 637     178.570 173.085 144.955  1.00  2.150          C  
ATOM   7887  C   PRO R 637     179.610 173.165 146.082  1.00  1.940          C  
ATOM   7888  O   PRO R 637     180.580 172.415 146.020  1.00  2.050          O  
ATOM   7889  CB  PRO R 637     177.595 171.927 145.159  1.00  3.220          C  
ATOM   7890  CG  PRO R 637     178.233 170.779 144.431  1.00  3.220          C  
ATOM   7891  CD  PRO R 637     178.880 171.377 143.225  1.00  3.220          C  
ATOM   7892  HA  PRO R 637     178.033 174.027 144.797  1.00  2.580          H  
ATOM   7893 1HB  PRO R 637     177.466 171.725 146.233  1.00  3.870          H  
ATOM   7894 2HB  PRO R 637     176.601 172.193 144.761  1.00  3.870          H  
ATOM   7895 1HG  PRO R 637     178.974 170.321 145.087  1.00  3.870          H  
ATOM   7896 2HG  PRO R 637     177.494 170.008 144.167  1.00  3.870          H  
ATOM   7897 1HD  PRO R 637     179.777 170.809 142.971  1.00  3.870          H  
ATOM   7898 2HD  PRO R 637     178.158 171.412 142.390  1.00  3.870          H  
ATOM   7899  N   PRO R 638     179.401 173.997 147.121  1.00  1.930          N  
ATOM   7900  CA  PRO R 638     180.226 174.159 148.322  1.00  1.900          C  
ATOM   7901  C   PRO R 638     180.130 173.054 149.397  1.00  1.880          C  
ATOM   7902  O   PRO R 638     179.093 172.400 149.528  1.00  1.980          O  
ATOM   7903  CB  PRO R 638     179.686 175.474 148.883  1.00  2.850          C  
ATOM   7904  CG  PRO R 638     178.242 175.522 148.437  1.00  2.850          C  
ATOM   7905  CD  PRO R 638     178.222 174.877 147.086  1.00  2.850          C  
ATOM   7906  HA  PRO R 638     181.258 174.277 147.990  1.00  2.280          H  
ATOM   7907 1HB  PRO R 638     179.799 175.469 149.981  1.00  3.420          H  
ATOM   7908 2HB  PRO R 638     180.269 176.314 148.506  1.00  3.420          H  
ATOM   7909 1HG  PRO R 638     177.597 175.007 149.168  1.00  3.420          H  
ATOM   7910 2HG  PRO R 638     177.908 176.563 148.383  1.00  3.420          H  
ATOM   7911 1HD  PRO R 638     177.299 174.287 146.983  1.00  3.420          H  
ATOM   7912 2HD  PRO R 638     178.325 175.654 146.305  1.00  3.420          H  
ATOM   7913  N   GLY R 639     181.184 172.945 150.228  1.00  1.810          N  
ATOM   7914  CA  GLY R 639     181.231 172.045 151.392  1.00  1.860          C  
ATOM   7915  C   GLY R 639     180.685 172.665 152.718  1.00  1.860          C  
ATOM   7916  O   GLY R 639     180.369 173.854 152.769  1.00  1.840          O  
ATOM   7917  H   GLY R 639     182.009 173.503 150.001  1.00  2.170          H  
ATOM   7918 1HA  GLY R 639     180.673 171.144 151.147  1.00  2.230          H  
ATOM   7919 2HA  GLY R 639     182.269 171.745 151.527  1.00  2.230          H  
ATOM   7920  N   PRO R 640     180.638 171.864 153.821  1.00  1.980          N  
ATOM   7921  CA  PRO R 640     180.158 172.163 155.190  1.00  2.000          C  
ATOM   7922  C   PRO R 640     181.072 173.046 156.069  1.00  1.800          C  
ATOM   7923  O   PRO R 640     182.271 173.102 155.824  1.00  1.800          O  
ATOM   7924  CB  PRO R 640     180.050 170.754 155.788  1.00  3.000          C  
ATOM   7925  CG  PRO R 640     181.083 169.949 155.062  1.00  3.000          C  
ATOM   7926  CD  PRO R 640     181.097 170.480 153.663  1.00  3.000          C  
ATOM   7927  HA  PRO R 640     179.163 172.604 155.083  1.00  2.400          H  
ATOM   7928 1HB  PRO R 640     180.259 170.781 156.877  1.00  3.600          H  
ATOM   7929 2HB  PRO R 640     179.031 170.364 155.664  1.00  3.600          H  
ATOM   7930 1HG  PRO R 640     182.056 170.055 155.559  1.00  3.600          H  
ATOM   7931 2HG  PRO R 640     180.820 168.883 155.106  1.00  3.600          H  
ATOM   7932 1HD  PRO R 640     182.123 170.446 153.292  1.00  3.600          H  
ATOM   7933 2HD  PRO R 640     180.400 169.898 153.037  1.00  3.600          H  
ATOM   7934  N   PRO R 641     180.533 173.714 157.107  1.00  1.720          N  
ATOM   7935  CA  PRO R 641     181.219 174.490 158.136  1.00  1.560          C  
ATOM   7936  C   PRO R 641     181.663 173.583 159.238  1.00  1.540          C  
ATOM   7937  O   PRO R 641     181.143 172.473 159.360  1.00  1.690          O  
ATOM   7938  CB  PRO R 641     180.127 175.353 158.719  1.00  2.340          C  
ATOM   7939  CG  PRO R 641     178.934 174.428 158.665  1.00  2.340          C  
ATOM   7940  CD  PRO R 641     179.083 173.590 157.390  1.00  2.340          C  
ATOM   7941  HA  PRO R 641     182.055 175.068 157.717  1.00  1.870          H  
ATOM   7942 1HB  PRO R 641     180.379 175.593 159.757  1.00  2.810          H  
ATOM   7943 2HB  PRO R 641     180.052 176.305 158.226  1.00  2.810          H  
ATOM   7944 1HG  PRO R 641     178.962 173.800 159.545  1.00  2.810          H  
ATOM   7945 2HG  PRO R 641     178.030 174.985 158.722  1.00  2.810          H  
ATOM   7946 1HD  PRO R 641     178.835 172.550 157.647  1.00  2.810          H  
ATOM   7947 2HD  PRO R 641     178.447 173.972 156.594  1.00  2.810          H  
ATOM   7948  N   GLY R 642     182.497 174.077 160.115  1.00  1.480          N  
ATOM   7949  CA  GLY R 642     182.667 173.310 161.329  1.00  1.540          C  
ATOM   7950  C   GLY R 642     181.467 173.685 162.173  1.00  1.470          C  
ATOM   7951  O   GLY R 642     180.913 174.776 162.012  1.00  1.510          O  
ATOM   7952  H   GLY R 642     182.946 174.984 159.948  1.00  1.780          H  
ATOM   7953 1HA  GLY R 642     182.660 172.246 161.106  1.00  1.850          H  
ATOM   7954 2HA  GLY R 642     183.595 173.537 161.838  1.00  1.850          H  
ATOM   7955  N   LEU R 643     181.095 172.841 163.107  1.00  1.470          N  
ATOM   7956  CA  LEU R 643     179.921 173.145 163.913  1.00  1.450          C  
ATOM   7957  C   LEU R 643     180.264 173.224 165.399  1.00  1.310          C  
ATOM   7958  O   LEU R 643     181.189 172.548 165.854  1.00  1.290          O  
ATOM   7959  CB  LEU R 643     178.837 172.089 163.596  1.00  2.040          C  
ATOM   7960  CG  LEU R 643     178.354 172.037 162.109  1.00  2.040          C  
ATOM   7961  CD1 LEU R 643     177.522 170.805 161.885  1.00  2.040          C  
ATOM   7962  CD2 LEU R 643     177.501 173.261 161.810  1.00  2.040          C  
ATOM   7963  H   LEU R 643     181.631 171.973 163.202  1.00  1.760          H  
ATOM   7964  HA  LEU R 643     179.560 174.112 163.592  1.00  1.740          H  
ATOM   7965 1HB  LEU R 643     179.188 171.124 163.819  1.00  2.450          H  
ATOM   7966 2HB  LEU R 643     177.969 172.271 164.217  1.00  2.450          H  
ATOM   7967  HG  LEU R 643     179.215 172.004 161.432  1.00  2.450          H  
ATOM   7968 1HD1 LEU R 643     177.185 170.782 160.848  1.00  2.450          H  
ATOM   7969 2HD1 LEU R 643     178.124 169.937 162.076  1.00  2.450          H  
ATOM   7970 3HD1 LEU R 643     176.660 170.812 162.547  1.00  2.450          H  
ATOM   7971 1HD2 LEU R 643     177.148 173.212 160.786  1.00  2.450          H  
ATOM   7972 2HD2 LEU R 643     176.636 173.286 162.479  1.00  2.450          H  
ATOM   7973 3HD2 LEU R 643     178.071 174.177 161.939  1.00  2.450          H  
ATOM   7974  N   PRO R 644     179.594 174.085 166.177  1.00  1.280          N  
ATOM   7975  CA  PRO R 644     179.807 174.200 167.600  1.00  1.250          C  
ATOM   7976  C   PRO R 644     179.422 172.891 168.271  1.00  1.240          C  
ATOM   7977  O   PRO R 644     178.441 172.259 167.869  1.00  1.340          O  
ATOM   7978  CB  PRO R 644     178.896 175.373 167.989  1.00  1.880          C  
ATOM   7979  CG  PRO R 644     177.840 175.444 166.882  1.00  1.880          C  
ATOM   7980  CD  PRO R 644     178.546 174.978 165.627  1.00  1.880          C  
ATOM   7981  HA  PRO R 644     180.864 174.437 167.774  1.00  1.500          H  
ATOM   7982 1HB  PRO R 644     178.465 175.177 168.980  1.00  2.250          H  
ATOM   7983 2HB  PRO R 644     179.489 176.288 168.084  1.00  2.250          H  
ATOM   7984 1HG  PRO R 644     176.983 174.801 167.138  1.00  2.250          H  
ATOM   7985 2HG  PRO R 644     177.451 176.477 166.788  1.00  2.250          H  
ATOM   7986 1HD  PRO R 644     177.820 174.436 165.007  1.00  2.250          H  
ATOM   7987 2HD  PRO R 644     178.994 175.828 165.094  1.00  2.250          H  
ATOM   7988  N   GLY R 645     180.155 172.515 169.311  1.00  1.240          N  
ATOM   7989  CA  GLY R 645     179.855 171.291 170.042  1.00  1.290          C  
ATOM   7990  C   GLY R 645     178.830 171.595 171.116  1.00  1.200          C  
ATOM   7991  O   GLY R 645     178.472 172.755 171.318  1.00  1.240          O  
ATOM   7992  H   GLY R 645     180.930 173.121 169.587  1.00  1.490          H  
ATOM   7993 1HA  GLY R 645     179.486 170.528 169.356  1.00  1.550          H  
ATOM   7994 2HA  GLY R 645     180.768 170.902 170.492  1.00  1.550          H  
ATOM   7995  N   ARG R 646     178.369 170.577 171.831  1.00  1.220          N  
ATOM   7996  CA  ARG R 646     177.388 170.776 172.904  1.00  1.210          C  
ATOM   7997  C   ARG R 646     178.044 171.350 174.150  1.00  1.110          C  
ATOM   7998  O   ARG R 646     179.144 170.934 174.513  1.00  1.020          O  
ATOM   7999  CB  ARG R 646     176.704 169.465 173.241  1.00  1.700          C  
ATOM   8000  CG  ARG R 646     175.826 168.925 172.126  1.00  1.700          C  
ATOM   8001  CD  ARG R 646     175.234 167.622 172.465  1.00  1.700          C  
ATOM   8002  NE  ARG R 646     174.477 167.076 171.350  1.00  1.700          N  
ATOM   8003  CZ  ARG R 646     174.069 165.793 171.260  1.00  1.700          C  
ATOM   8004  NH1 ARG R 646     174.345 164.952 172.233  1.00  1.700          N  
ATOM   8005  NH2 ARG R 646     173.404 165.386 170.183  1.00  1.700          N  
ATOM   8006  H   ARG R 646     178.691 169.650 171.589  1.00  1.460          H  
ATOM   8007  HA  ARG R 646     176.630 171.482 172.557  1.00  1.450          H  
ATOM   8008 1HB  ARG R 646     177.453 168.709 173.484  1.00  2.040          H  
ATOM   8009 2HB  ARG R 646     176.078 169.600 174.126  1.00  2.040          H  
ATOM   8010 1HG  ARG R 646     175.013 169.624 171.941  1.00  2.040          H  
ATOM   8011 2HG  ARG R 646     176.416 168.806 171.218  1.00  2.040          H  
ATOM   8012 1HD  ARG R 646     176.033 166.925 172.720  1.00  2.040          H  
ATOM   8013 2HD  ARG R 646     174.558 167.737 173.316  1.00  2.040          H  
ATOM   8014  HE  ARG R 646     174.253 167.698 170.584  1.00  2.040          H  
ATOM   8015 1HH1 ARG R 646     174.841 165.257 173.054  1.00  2.040          H  
ATOM   8016 2HH1 ARG R 646     174.097 163.963 172.146  1.00  2.040          H  
ATOM   8017 1HH2 ARG R 646     173.204 166.033 169.436  1.00  2.040          H  
ATOM   8018 2HH2 ARG R 646     173.086 164.422 170.101  1.00  2.040          H  
ATOM   8019  N   ASP R 647     177.365 172.272 174.828  1.00  1.280          N  
ATOM   8020  CA  ASP R 647     177.913 172.867 176.046  1.00  1.290          C  
ATOM   8021  C   ASP R 647     178.179 171.792 177.086  1.00  1.130          C  
ATOM   8022  O   ASP R 647     177.377 170.861 177.225  1.00  1.210          O  
ATOM   8023  CB  ASP R 647     176.941 173.897 176.622  1.00  1.800          C  
ATOM   8024  CG  ASP R 647     176.790 175.200 175.792  1.00  1.800          C  
ATOM   8025  OD1 ASP R 647     177.557 175.448 174.876  1.00  1.800          O  
ATOM   8026  OD2 ASP R 647     175.887 175.924 176.087  1.00  1.800          O  
ATOM   8027  H   ASP R 647     176.458 172.574 174.497  1.00  1.540          H  
ATOM   8028  HA  ASP R 647     178.857 173.344 175.815  1.00  1.550          H  
ATOM   8029 1HB  ASP R 647     175.957 173.438 176.728  1.00  2.160          H  
ATOM   8030 2HB  ASP R 647     177.275 174.164 177.628  1.00  2.160          H  
ATOM   8031  N   GLY R 648     179.279 171.930 177.837  1.00  1.090          N  
ATOM   8032  CA  GLY R 648     179.617 170.971 178.872  1.00  1.060          C  
ATOM   8033  C   GLY R 648     178.617 170.992 180.007  1.00  1.210          C  
ATOM   8034  O   GLY R 648     177.943 171.998 180.261  1.00  1.430          O  
ATOM   8035  H   GLY R 648     179.936 172.702 177.703  1.00  1.310          H  
ATOM   8036 1HA  GLY R 648     179.655 169.971 178.442  1.00  1.270          H  
ATOM   8037 2HA  GLY R 648     180.614 171.191 179.252  1.00  1.270          H  
ATOM   8038  N   ARG R 649     178.520 169.870 180.698  1.00  1.290          N  
ATOM   8039  CA  ARG R 649     177.628 169.757 181.834  1.00  1.470          C  
ATOM   8040  C   ARG R 649     178.225 170.321 183.101  1.00  1.470          C  
ATOM   8041  O   ARG R 649     179.439 170.517 183.200  1.00  1.410          O  
ATOM   8042  CB  ARG R 649     177.201 168.330 182.076  1.00  1.990          C  
ATOM   8043  CG  ARG R 649     178.275 167.362 182.468  1.00  1.990          C  
ATOM   8044  CD  ARG R 649     177.640 166.231 183.076  1.00  1.990          C  
ATOM   8045  NE  ARG R 649     178.514 165.123 183.294  1.00  1.990          N  
ATOM   8046  CZ  ARG R 649     179.347 164.948 184.333  1.00  1.990          C  
ATOM   8047  NH1 ARG R 649     179.506 165.854 185.304  1.00  1.990          N  
ATOM   8048  NH2 ARG R 649     180.029 163.823 184.373  1.00  1.990          N  
ATOM   8049  H   ARG R 649     179.106 169.089 180.436  1.00  1.550          H  
ATOM   8050  HA  ARG R 649     176.726 170.327 181.608  1.00  1.760          H  
ATOM   8051 1HB  ARG R 649     176.445 168.303 182.859  1.00  2.380          H  
ATOM   8052 2HB  ARG R 649     176.740 167.940 181.169  1.00  2.380          H  
ATOM   8053 1HG  ARG R 649     178.822 167.027 181.587  1.00  2.380          H  
ATOM   8054 2HG  ARG R 649     178.964 167.808 183.185  1.00  2.380          H  
ATOM   8055 1HD  ARG R 649     177.214 166.532 184.034  1.00  2.380          H  
ATOM   8056 2HD  ARG R 649     176.853 165.922 182.424  1.00  2.380          H  
ATOM   8057  HE  ARG R 649     178.470 164.352 182.601  1.00  2.380          H  
ATOM   8058 1HH1 ARG R 649     179.019 166.775 185.303  1.00  2.380          H  
ATOM   8059 2HH1 ARG R 649     180.147 165.666 186.054  1.00  2.380          H  
ATOM   8060 1HH2 ARG R 649     179.896 163.132 183.633  1.00  2.380          H  
ATOM   8061 2HH2 ARG R 649     180.671 163.636 185.124  1.00  2.380          H  
ATOM   8062  N   ASP R 650     177.374 170.516 184.086  1.00  1.630          N  
ATOM   8063  CA  ASP R 650     177.812 170.997 185.377  1.00  1.710          C  
ATOM   8064  C   ASP R 650     178.874 170.078 185.952  1.00  1.700          C  
ATOM   8065  O   ASP R 650     178.852 168.853 185.731  1.00  1.740          O  
ATOM   8066  CB  ASP R 650     176.653 171.021 186.367  1.00  2.360          C  
ATOM   8067  CG  ASP R 650     175.572 172.035 186.050  1.00  2.360          C  
ATOM   8068  OD1 ASP R 650     175.738 172.843 185.165  1.00  2.360          O  
ATOM   8069  OD2 ASP R 650     174.561 171.979 186.704  1.00  2.360          O  
ATOM   8070  H   ASP R 650     176.386 170.363 183.933  1.00  1.960          H  
ATOM   8071  HA  ASP R 650     178.235 171.995 185.270  1.00  2.050          H  
ATOM   8072 1HB  ASP R 650     176.201 170.031 186.416  1.00  2.830          H  
ATOM   8073 2HB  ASP R 650     177.054 171.238 187.363  1.00  2.830          H  
ATOM   8074  N   GLY R 651     179.785 170.689 186.700  1.00  1.730          N  
ATOM   8075  CA  GLY R 651     180.865 169.999 187.371  1.00  1.800          C  
ATOM   8076  C   GLY R 651     180.352 169.308 188.606  1.00  1.970          C  
ATOM   8077  O   GLY R 651     179.140 169.188 188.813  1.00  2.080          O  
ATOM   8078  H   GLY R 651     179.747 171.710 186.774  1.00  2.080          H  
ATOM   8079 1HA  GLY R 651     181.334 169.282 186.697  1.00  2.160          H  
ATOM   8080 2HA  GLY R 651     181.626 170.720 187.662  1.00  2.160          H  
ATOM   8081  N   VAL R 652     181.267 168.885 189.457  1.00  2.100          N  
ATOM   8082  CA  VAL R 652     180.870 168.108 190.611  1.00  2.310          C  
ATOM   8083  C   VAL R 652     181.244 168.866 191.882  1.00  2.380          C  
ATOM   8084  O   VAL R 652     181.993 169.840 191.796  1.00  2.400          O  
ATOM   8085  CB  VAL R 652     181.572 166.729 190.539  1.00  3.150          C  
ATOM   8086  CG1 VAL R 652     181.176 166.045 189.234  1.00  3.150          C  
ATOM   8087  CG2 VAL R 652     183.071 166.896 190.690  1.00  3.150          C  
ATOM   8088  H   VAL R 652     182.246 169.049 189.255  1.00  2.520          H  
ATOM   8089  HA  VAL R 652     179.797 167.963 190.550  1.00  2.770          H  
ATOM   8090  HB  VAL R 652     181.217 166.093 191.319  1.00  3.780          H  
ATOM   8091 1HG1 VAL R 652     181.629 165.054 189.179  1.00  3.780          H  
ATOM   8092 2HG1 VAL R 652     180.098 165.957 189.201  1.00  3.780          H  
ATOM   8093 3HG1 VAL R 652     181.514 166.638 188.389  1.00  3.780          H  
ATOM   8094 1HG2 VAL R 652     183.554 165.919 190.647  1.00  3.780          H  
ATOM   8095 2HG2 VAL R 652     183.460 167.520 189.894  1.00  3.780          H  
ATOM   8096 3HG2 VAL R 652     183.286 167.355 191.660  1.00  3.780          H  
ATOM   8097  N   PRO R 653     180.727 168.481 193.047  1.00  2.530          N  
ATOM   8098  CA  PRO R 653     181.014 169.095 194.310  1.00  2.690          C  
ATOM   8099  C   PRO R 653     182.474 169.020 194.696  1.00  2.850          C  
ATOM   8100  O   PRO R 653     183.210 168.146 194.232  1.00  2.970          O  
ATOM   8101  CB  PRO R 653     180.166 168.292 195.306  1.00  4.040          C  
ATOM   8102  CG  PRO R 653     179.061 167.670 194.481  1.00  4.040          C  
ATOM   8103  CD  PRO R 653     179.705 167.384 193.147  1.00  4.040          C  
ATOM   8104  HA  PRO R 653     180.680 170.125 194.253  1.00  3.230          H  
ATOM   8105 1HB  PRO R 653     180.808 167.553 195.819  1.00  4.840          H  
ATOM   8106 2HB  PRO R 653     179.795 168.979 196.078  1.00  4.840          H  
ATOM   8107 1HG  PRO R 653     178.693 166.752 194.971  1.00  4.840          H  
ATOM   8108 2HG  PRO R 653     178.208 168.346 194.413  1.00  4.840          H  
ATOM   8109 1HD  PRO R 653     180.182 166.402 193.199  1.00  4.840          H  
ATOM   8110 2HD  PRO R 653     178.925 167.439 192.384  1.00  4.840          H  
ATOM   8111  N   GLY R 654     182.845 169.966 195.544  1.00  3.000          N  
ATOM   8112  CA  GLY R 654     184.146 170.099 196.190  1.00  3.300          C  
ATOM   8113  C   GLY R 654     184.190 169.018 197.271  1.00  3.550          C  
ATOM   8114  O   GLY R 654     183.860 167.864 196.981  1.00  3.790          O  
ATOM   8115  H   GLY R 654     182.134 170.673 195.773  1.00  3.600          H  
ATOM   8116 1HA  GLY R 654     184.954 169.985 195.472  1.00  3.960          H  
ATOM   8117 2HA  GLY R 654     184.215 171.090 196.627  1.00  3.960          H  
ATOM   8118  N   PRO R 655     184.793 169.266 198.442  1.00  3.810          N  
ATOM   8119  CA  PRO R 655     184.809 168.340 199.560  1.00  4.160          C  
ATOM   8120  C   PRO R 655     183.346 167.936 199.704  1.00  4.590          C  
ATOM   8121  O   PRO R 655     182.504 168.629 199.133  1.00  4.690          O  
ATOM   8122  CB  PRO R 655     185.385 169.193 200.695  1.00  6.240          C  
ATOM   8123  CG  PRO R 655     186.215 170.250 199.971  1.00  6.240          C  
ATOM   8124  CD  PRO R 655     185.467 170.534 198.680  1.00  6.240          C  
ATOM   8125  HA  PRO R 655     185.448 167.479 199.307  1.00  4.990          H  
ATOM   8126 1HB  PRO R 655     184.566 169.626 201.290  1.00  7.490          H  
ATOM   8127 2HB  PRO R 655     185.993 168.576 201.371  1.00  7.490          H  
ATOM   8128 1HG  PRO R 655     186.354 171.124 200.609  1.00  7.490          H  
ATOM   8129 2HG  PRO R 655     187.220 169.852 199.774  1.00  7.490          H  
ATOM   8130 1HD  PRO R 655     184.725 171.328 198.824  1.00  7.490          H  
ATOM   8131 2HD  PRO R 655     186.177 170.766 197.870  1.00  7.490          H  
ATOM   8132  N   PRO R 656     182.980 166.929 200.514  1.00  5.070          N  
ATOM   8133  CA  PRO R 656     181.669 166.308 200.483  1.00  5.600          C  
ATOM   8134  C   PRO R 656     180.616 167.379 200.298  1.00  5.800          C  
ATOM   8135  O   PRO R 656     180.546 168.339 201.056  1.00  5.960          O  
ATOM   8136  CB  PRO R 656     181.624 165.628 201.856  1.00  8.400          C  
ATOM   8137  CG  PRO R 656     183.085 165.280 202.131  1.00  8.400          C  
ATOM   8138  CD  PRO R 656     183.865 166.469 201.588  1.00  8.400          C  
ATOM   8139  HA  PRO R 656     181.635 165.570 199.670  1.00  6.720          H  
ATOM   8140 1HB  PRO R 656     181.188 166.307 202.604  1.00 10.080          H  
ATOM   8141 2HB  PRO R 656     180.982 164.741 201.809  1.00 10.080          H  
ATOM   8142 1HG  PRO R 656     183.242 165.131 203.212  1.00 10.080          H  
ATOM   8143 2HG  PRO R 656     183.351 164.333 201.639  1.00 10.080          H  
ATOM   8144 1HD  PRO R 656     183.960 167.245 202.359  1.00 10.080          H  
ATOM   8145 2HD  PRO R 656     184.834 166.143 201.195  1.00 10.080          H  
ATOM   8146  N   GLY R 657     179.786 167.166 199.277  1.00  6.040          N  
ATOM   8147  CA  GLY R 657     178.796 168.136 198.859  1.00  6.500          C  
ATOM   8148  C   GLY R 657     177.518 168.161 199.673  1.00  7.300          C  
ATOM   8149  O   GLY R 657     177.370 167.428 200.645  1.00  7.520          O  
ATOM   8150  H   GLY R 657     179.910 166.330 198.729  1.00  7.250          H  
ATOM   8151 1HA  GLY R 657     179.255 169.123 198.860  1.00  7.800          H  
ATOM   8152 2HA  GLY R 657     178.556 167.907 197.825  1.00  7.800          H  
ATOM   8153  N   PRO R 658     176.574 169.023 199.280  1.00  7.960          N  
ATOM   8154  CA  PRO R 658     175.304 169.249 199.912  1.00  8.830          C  
ATOM   8155  C   PRO R 658     174.325 168.119 199.657  1.00  9.010          C  
ATOM   8156  O   PRO R 658     174.473 167.400 198.653  1.00  8.840          O  
ATOM   8157  CB  PRO R 658     174.836 170.553 199.251  1.00 13.250          C  
ATOM   8158  CG  PRO R 658     175.459 170.535 197.897  1.00 13.250          C  
ATOM   8159  CD  PRO R 658     176.797 169.857 198.079  1.00 13.250          C  
ATOM   8160  HA  PRO R 658     175.505 169.378 200.978  1.00 10.600          H  
ATOM   8161 1HB  PRO R 658     173.733 170.574 199.188  1.00 15.890          H  
ATOM   8162 2HB  PRO R 658     175.146 171.420 199.853  1.00 15.890          H  
ATOM   8163 1HG  PRO R 658     174.804 170.007 197.184  1.00 15.890          H  
ATOM   8164 2HG  PRO R 658     175.546 171.568 197.539  1.00 15.890          H  
ATOM   8165 1HD  PRO R 658     176.984 169.250 197.189  1.00 15.890          H  
ATOM   8166 2HD  PRO R 658     177.579 170.607 198.254  1.00 15.890          H  
ATOM   8167  N   PRO R 659     173.307 168.003 200.521  1.00  9.540          N  
ATOM   8168  CA  PRO R 659     172.193 167.096 200.450  1.00 10.000          C  
ATOM   8169  C   PRO R 659     171.271 167.457 199.317  1.00 10.170          C  
ATOM   8170  O   PRO R 659     171.209 168.618 198.900  1.00 10.500          O  
ATOM   8171  CB  PRO R 659     171.514 167.301 201.808  1.00 15.000          C  
ATOM   8172  CG  PRO R 659     171.881 168.686 202.230  1.00 15.000          C  
ATOM   8173  CD  PRO R 659     173.268 168.889 201.724  1.00 15.000          C  
ATOM   8174  HA  PRO R 659     172.530 166.073 200.350  1.00 12.000          H  
ATOM   8175 1HB  PRO R 659     170.441 167.205 201.684  1.00 18.000          H  
ATOM   8176 2HB  PRO R 659     171.841 166.526 202.513  1.00 18.000          H  
ATOM   8177 1HG  PRO R 659     171.167 169.405 201.787  1.00 18.000          H  
ATOM   8178 2HG  PRO R 659     171.797 168.789 203.322  1.00 18.000          H  
ATOM   8179 1HD  PRO R 659     173.367 169.950 201.478  1.00 18.000          H  
ATOM   8180 2HD  PRO R 659     173.999 168.552 202.480  1.00 18.000          H  
ATOM   8181  N   GLY R 660     170.507 166.471 198.885  1.00 10.120          N  
ATOM   8182  CA  GLY R 660     169.497 166.680 197.870  1.00 10.450          C  
ATOM   8183  C   GLY R 660     168.389 167.591 198.390  1.00 10.850          C  
ATOM   8184  O   GLY R 660     168.401 167.993 199.555  1.00 10.960          O  
ATOM   8185  H   GLY R 660     170.710 165.528 199.239  1.00 12.140          H  
ATOM   8186 1HA  GLY R 660     169.961 167.130 196.996  1.00 12.540          H  
ATOM   8187 2HA  GLY R 660     169.091 165.712 197.581  1.00 12.540          H  
ATOM   8188  N   PRO R 661     167.415 167.910 197.537  1.00 11.280          N  
ATOM   8189  CA  PRO R 661     166.334 168.859 197.738  1.00 11.780          C  
ATOM   8190  C   PRO R 661     165.193 168.424 198.638  1.00 11.980          C  
ATOM   8191  O   PRO R 661     165.031 167.246 198.973  1.00 11.840          O  
ATOM   8192  CB  PRO R 661     165.818 169.055 196.309  1.00 17.670          C  
ATOM   8193  CG  PRO R 661     166.080 167.740 195.625  1.00 17.670          C  
ATOM   8194  CD  PRO R 661     167.374 167.236 196.214  1.00 17.670          C  
ATOM   8195  HA  PRO R 661     166.766 169.797 198.116  1.00 14.140          H  
ATOM   8196 1HB  PRO R 661     164.738 169.303 196.335  1.00 21.200          H  
ATOM   8197 2HB  PRO R 661     166.332 169.903 195.833  1.00 21.200          H  
ATOM   8198 1HG  PRO R 661     165.241 167.042 195.819  1.00 21.200          H  
ATOM   8199 2HG  PRO R 661     166.126 167.874 194.534  1.00 21.200          H  
ATOM   8200 1HD  PRO R 661     167.284 166.145 196.326  1.00 21.200          H  
ATOM   8201 2HD  PRO R 661     168.220 167.532 195.577  1.00 21.200          H  
ATOM   8202  N   MET R 662     164.412 169.423 199.054  1.00 12.500          N  
ATOM   8203  CA  MET R 662     163.137 169.227 199.736  1.00 12.980          C  
ATOM   8204  C   MET R 662     162.037 169.256 198.679  1.00 13.590          C  
ATOM   8205  O   MET R 662     162.241 169.795 197.587  1.00 13.990          O  
ATOM   8206  CB  MET R 662     162.846 170.305 200.772  1.00 17.980          C  
ATOM   8207  CG  MET R 662     163.824 170.392 201.925  1.00 17.980          C  
ATOM   8208  SD  MET R 662     163.310 171.615 203.159  1.00 17.980          S  
ATOM   8209  CE  MET R 662     161.934 170.754 203.998  1.00 17.980          C  
ATOM   8210  H   MET R 662     164.667 170.367 198.799  1.00 15.000          H  
ATOM   8211  HA  MET R 662     163.119 168.246 200.216  1.00 15.580          H  
ATOM   8212 1HB  MET R 662     162.808 171.274 200.280  1.00 21.580          H  
ATOM   8213 2HB  MET R 662     161.853 170.118 201.175  1.00 21.580          H  
ATOM   8214 1HG  MET R 662     163.935 169.445 202.399  1.00 21.580          H  
ATOM   8215 2HG  MET R 662     164.797 170.684 201.539  1.00 21.580          H  
ATOM   8216 1HE  MET R 662     161.522 171.394 204.775  1.00 21.580          H  
ATOM   8217 2HE  MET R 662     161.144 170.511 203.288  1.00 21.580          H  
ATOM   8218 3HE  MET R 662     162.303 169.839 204.455  1.00 21.580          H  
ATOM   8219  N   GLY R 663     160.867 168.716 198.996  1.00 13.780          N  
ATOM   8220  CA  GLY R 663     159.754 168.804 198.072  1.00 14.490          C  
ATOM   8221  C   GLY R 663     159.177 170.214 198.183  1.00 14.890          C  
ATOM   8222  O   GLY R 663     159.619 170.993 199.028  1.00 14.720          O  
ATOM   8223  H   GLY R 663     160.749 168.258 199.901  1.00 16.540          H  
ATOM   8224 1HA  GLY R 663     160.098 168.603 197.057  1.00 17.390          H  
ATOM   8225 2HA  GLY R 663     159.010 168.058 198.335  1.00 17.390          H  
ATOM   8226  N   PRO R 664     158.170 170.563 197.385  1.00 15.570          N  
ATOM   8227  CA  PRO R 664     157.571 171.879 197.345  1.00 16.130          C  
ATOM   8228  C   PRO R 664     156.687 172.134 198.564  1.00 16.130          C  
ATOM   8229  O   PRO R 664     156.273 171.161 199.197  1.00 15.890          O  
ATOM   8230  CB  PRO R 664     156.703 171.807 196.090  1.00 24.200          C  
ATOM   8231  CG  PRO R 664     156.344 170.347 195.973  1.00 24.200          C  
ATOM   8232  CD  PRO R 664     157.582 169.598 196.452  1.00 24.200          C  
ATOM   8233  HA  PRO R 664     158.373 172.603 197.207  1.00 19.360          H  
ATOM   8234 1HB  PRO R 664     155.814 172.457 196.213  1.00 29.030          H  
ATOM   8235 2HB  PRO R 664     157.262 172.186 195.222  1.00 29.030          H  
ATOM   8236 1HG  PRO R 664     155.454 170.130 196.593  1.00 29.030          H  
ATOM   8237 2HG  PRO R 664     156.066 170.124 194.951  1.00 29.030          H  
ATOM   8238 1HD  PRO R 664     157.278 168.695 196.965  1.00 29.030          H  
ATOM   8239 2HD  PRO R 664     158.262 169.391 195.613  1.00 29.030          H  
ATOM   8240  N   PRO R 665     156.476 173.411 198.947  1.00 16.520          N  
ATOM   8241  CA  PRO R 665     155.453 173.908 199.859  1.00 16.820          C  
ATOM   8242  C   PRO R 665     154.079 173.792 199.219  1.00 17.470          C  
ATOM   8243  O   PRO R 665     153.981 173.762 197.989  1.00 17.890          O  
ATOM   8244  CB  PRO R 665     155.817 175.383 200.046  1.00 25.230          C  
ATOM   8245  CG  PRO R 665     157.236 175.524 199.580  1.00 25.230          C  
ATOM   8246  CD  PRO R 665     157.413 174.469 198.512  1.00 25.230          C  
ATOM   8247  HA  PRO R 665     155.487 173.349 200.804  1.00 20.180          H  
ATOM   8248 1HB  PRO R 665     155.116 176.009 199.468  1.00 30.280          H  
ATOM   8249 2HB  PRO R 665     155.691 175.646 201.103  1.00 30.280          H  
ATOM   8250 1HG  PRO R 665     157.390 176.552 199.184  1.00 30.280          H  
ATOM   8251 2HG  PRO R 665     157.934 175.401 200.419  1.00 30.280          H  
ATOM   8252 1HD  PRO R 665     157.141 174.854 197.512  1.00 30.280          H  
ATOM   8253 2HD  PRO R 665     158.461 174.149 198.586  1.00 30.280          H  
ATOM   8254  N   GLY R 666     153.036 173.814 200.036  1.00 17.670          N  
ATOM   8255  CA  GLY R 666     151.666 173.840 199.541  1.00 18.420          C  
ATOM   8256  C   GLY R 666     150.954 172.512 199.767  1.00 18.640          C  
ATOM   8257  O   GLY R 666     150.122 172.390 200.670  1.00 18.530          O  
ATOM   8258  OXT GLY R 666     151.276 171.534 199.101  1.00 27.630          O  
ATOM   8259  H   GLY R 666     153.212 173.831 201.042  1.00 21.200          H  
ATOM   8260 1HA  GLY R 666     151.122 174.641 200.038  1.00 22.100          H  
ATOM   8261 2HA  GLY R 666     151.670 174.074 198.477  1.00 22.100          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 -2765.91 424.581 2018.73 -107.112 29.3192 77.7217 814.811 -985.714 -4.22821 -24.1429 -869.602 -52.5397 -34.9636 -199.965 -50.246 -19.2325 0 46.4734 25.5404 247.823 128.419 -351.304 0 -473.033 102.235 695.662 -1326.67
ASP:NtermProteinFull_1 -0.87363 0.10692 1.53777 -0.11517 0.01787 0.3399 0.80685 -0.69327 -0 -0 -1.92953 -0.85548 0 0 -0.62662 0 0 0.02628 0.01088 0 2.1472 0 0 -2.3716 0 0.07458 -2.39706
ALA_2 -1.24436 0.1305 1.77726 -0.02455 0 0 0.84659 -0.87546 -0 -0 -1.88336 -0.19564 0 0 -0.62662 0 0 -0.03673 0 0 0 -0.13788 0 1.8394 -0.47071 0.11967 -0.7819
ALA_3 -1.28245 0.03793 1.06711 -0.02505 9e-05 0 0.36566 -0.68914 -0 -0 0.00889 -0.22286 0 0 0 0 0 -0.02309 0 0 0 -0.08797 0 1.8394 -0.94703 0.09501 0.13649
GLY_4 -2.10867 0.15452 0.71925 -0.00028 0 0 0.35894 -0.76454 -0 -0 0.26476 -0.25353 0 0 0 0 0 -0.08877 0 0 0 0.50557 0 0.83697 -0.38984 0.112 -0.65362
ILE_5 -4.96231 0.90145 2.3183 -0.5968 0.36148 0.11684 1.48408 -1.78854 -0.01617 -0.09276 -0.21362 0.2828 0 0 0 0 0 -0.05 0.04273 0.96284 0 -0.77809 0 0.73287 0.00817 0.96532 -0.3214
PRO_6 -3.56647 0.71199 1.27387 -0.19323 0.00224 0.13655 0.44569 -0.76723 -0 -0 -1.09712 0.06895 0 0 0 0 0 -0.00917 0.00114 0.42012 0 -0.93863 0 -2.4119 -0.27568 1.03131 -5.16757
GLY_7 -1.35928 0.24568 1.42472 -0.0003 0 0 0.42895 -0.64175 -0.02223 -0.13064 -1.05141 -0.16008 0 0 0 0 0 -0.11504 0 0 0 -0.55158 0 0.83697 -0.52592 0.63694 -0.98495
PRO_8 -2.38378 0.656 1.86249 -0.13229 0.0012 0.09327 0.44301 -0.60437 -0 -0 -0.12644 0.22411 0 0 0 0 0 0.01633 0.01719 0.2244 0 -1.06036 0 -2.4119 -0.56659 1.1339 -2.61385
PRO_9 -3.47415 0.58179 1.60952 -0.19629 0.00361 0.14024 0.5934 -0.59715 -0 -0 -0.31285 0.00815 0 0 0 0 0 0.24826 0.01281 0.28768 0 -0.66414 0 -2.4119 -0.32953 0.93896 -3.5616
GLY_10 -3.57748 0.43079 2.61368 -0.00049 0 0 1.33844 -1.22293 -0 -0 0.28885 -0.15572 0 0 0 0 0 -0.11598 0 0 0 -0.76105 0 0.83697 -0.20265 0.83253 0.30496
PRO_11 -4.37894 1.07841 2.39965 -0.21248 0.02055 0.1561 0.97362 -1.01523 -0 -0 -1.67133 -0.16619 0 0 0 0 0 0.0049 0.04858 0.32509 0 -0.72212 0 -2.4119 -0.21318 1.48012 -4.30435
PRO_12 -5.43833 0.8902 3.08697 -0.20351 0.00944 0.1535 1.22865 -1.21958 -0 -0 -0.57533 0.02283 0 0 0 0 0 0.03189 0.00575 0.63183 0 -1.07431 0 -2.4119 -0.32689 1.55248 -3.63631
GLY_13 -3.40042 0.55818 3.22967 -0.00039 0 0 1.37959 -1.601 -0.00014 -0.0004 -1.16237 -0.21869 0 0 0 0 0 -0.07521 0 0 0 -0.10753 0 0.83697 -0.24531 0.81219 0.00514
LEU_14 -6.63827 0.98617 3.49863 -0.45829 0.051 0.08766 2.11358 -2.12787 -0 -0 -1.29512 0.15339 0 0 0 0 0 0.30687 0.00445 0.53311 0 -0.29105 0 0.18072 -0.03605 1.84328 -1.0878
PRO_15 -4.84593 1.32845 3.02605 -0.23004 0.04303 0.169 1.31388 -1.36813 -0.01474 -0.09844 -0.7224 -0.12529 0 0 0 0 0 0.00649 0.0075 0.40475 0 -0.936 0 -2.4119 -0.19225 3.18346 -1.46249
GLY_16 -3.67545 0.61632 2.97744 -0.00025 0 0 0.99238 -1.70701 -0 -0 -1.27891 -0.2931 0 0 0 0 0 -0.06154 0 0 0 0.77843 0 0.83697 -0.11853 1.91581 0.98257
ARG_17 -9.62879 0.98856 9.06025 -0.55322 0.06997 0.29173 4.27481 -3.83097 -0.00285 -0.02572 -3.77062 0.18074 0 0 -0.77596 -1.03096 0 0.16528 0.08993 2.5616 0 -0.07333 0 -1.2888 -0.02308 1.70028 -1.62115
ASP_18 -5.5387 1.24586 5.45796 -0.23411 0.00916 0.77444 1.7729 -2.40001 -0.00011 -0.00042 -3.17868 0.21842 0 0 0 0 0 0.16242 0.14314 0 3.25351 -0.56671 0 -2.3716 1.67134 2.4955 2.9143
GLY_19 -5.46962 1.28433 5.18301 -0.0036 0 0 2.854 -2.91554 -0.01474 -0.09844 -2.86864 -0.41066 0 0 0 0 0 -0.01006 0 0 0 -1.43923 0 0.83697 2.23422 2.18158 1.34361
ARG_20 -7.17888 0.84789 6.82572 -1.11947 0.28176 0.75657 1.97609 -3.05061 -0.06112 -0.33078 -0.81673 0.16487 0 0 0 0 0 0.01891 0.03696 2.23985 0 -0.20758 0 -1.2888 1.03964 1.34946 1.48376
ASP_21 -4.74409 0.23397 5.38949 -0.24657 0.03243 0.81189 2.03569 -2.29542 -0.02844 -0.19332 -3.66169 -0.13059 0 0 -0.52816 -1.03096 0 0.12406 0.0014 0 1.94482 -0.66714 0 -2.3716 1.18941 0.7183 -3.41653
GLY_22 -4.04546 0.19459 3.90174 -0.0009 0 0 1.64033 -1.97757 -0.00285 -0.02572 -1.50083 -0.2914 0 0 0 0 0 -0.00834 0 0 0 -1.42461 0 0.83697 1.20372 0.75815 -0.74218
VAL_23 -8.15087 1.05283 4.20008 -0.30083 0.25839 0.05592 2.49415 -2.95682 -0.00619 -0.03899 -2.13225 -0.25 0 0 -0.79729 0 0 0.99532 0.02914 0.0553 0 -0.33173 0 1.9342 0.61169 1.31782 -1.96013
PRO_24 -6.28712 1.16821 3.80959 -0.13964 0.00674 0.10303 1.06935 -1.67189 -0 -0 -1.67333 0.15865 0 0 0 0 0 -0.09614 0.02671 0.17306 0 -0.90432 0 -2.4119 -0.35964 1.54183 -5.48681
GLY_25 -3.72295 0.4445 3.59173 -0.00019 0 0 1.38457 -1.8697 -1e-05 -2e-05 -2.28686 -0.15864 0 0 0 0 0 0.02466 0 0 0 -0.62574 0 0.83697 -0.66604 1.059 -1.98872
PRO_26 -4.2108 0.54596 3.15322 -0.12158 0.00043 0.0886 1.95126 -1.34643 -0 -0 -2.03288 0.26388 0 0 0 0 0 -0.05835 0.00187 0.18064 0 -1.09875 0 -2.4119 -0.48908 1.25746 -4.32644
PRO_27 -4.41 0.71957 2.53916 -0.17729 0.0674 0.12744 0.65012 -1.17052 -0.02576 -0.11748 -0.02747 -0.04148 0 0 0 0 0 0.67278 0.01206 0.27463 0 -0.6257 0 -2.4119 0.59084 1.3539 -1.99968
GLY_28 -4.12824 0.81751 3.38409 -0.00013 0 0 1.37877 -1.87418 -0 -0 -0.86219 -0.1819 0 0 0 0 0 1.98347 0 0 0 -1.30577 0 0.83697 1.89581 1.64209 3.58629
PRO_29 -4.93699 1.13759 3.46458 -0.12162 0 0.09118 1.69863 -1.40021 -0.01681 -0.12005 -1.43716 0.31169 0 0 0 0 0 0.62984 0.07296 0.73085 0 -0.88292 0 -2.4119 1.00552 1.82521 -0.35959
PRO_30 -2.85344 0.35374 1.92841 -0.12231 0 0.09006 1.03763 -0.95046 -0.02022 -0.16405 -1.44235 0.31159 0 0 0 0 0 -0.02905 0.01209 0.27816 0 -1.16647 0 -2.4119 0.16218 1.10066 -3.88575
GLY_31 -4.01438 0.69782 3.34287 -0.00043 0 0 1.09192 -1.92455 -0 -0 -0.99207 -0.20753 0 0 0 0 0 0.02581 0 0 0 0.07661 0 0.83697 0.05238 0.96114 -0.05345
PRO_32 -4.8335 0.91813 3.60461 -0.12631 0.00072 0.09196 1.48369 -1.5103 -0.01425 -0.05559 -1.69014 0.25023 0 0 0 0 0 0.05516 0.00822 0.26551 0 -1.11132 0 -2.4119 -0.55426 0.97073 -4.65861
MET_33 -4.97119 0.50802 2.05777 -0.584 0.31367 0.09713 1.26863 -1.46469 -0 -0 -1.01172 -0.01619 0 0 0 0 0 -0.00416 0.26621 2.69448 0 0.17698 0 0.60916 -0.62418 0.7506 0.06652
GLY_34 -4.96481 0.61503 4.36877 -0.00019 0 0 1.84683 -2.33544 -0 -0 -1.70142 -0.20645 0 0 0 0 0 0.1537 0 0 0 0.72369 0 0.83697 0.18356 1.10289 0.62312
PRO_35 -4.85863 0.86589 3.23228 -0.18992 0.00135 0.13624 1.72132 -1.35317 -0 -0 -0.86756 0.09081 0 0 0 0 0 0.14255 0.04004 0.30813 0 -0.73556 0 -2.4119 0.29898 1.27842 -2.30072
PRO_36 -4.6719 0.51953 1.99663 -0.19869 0.00418 0.14365 0.77852 -0.94997 -0 -0 -0.80296 -0.00342 0 0 0 0 0 0.03129 0.0052 0.38665 0 -0.87668 0 -2.4119 -0.332 0.86783 -5.51402
GLY:CtermProteinFull_37 -2.88526 0.36455 3.22028 -0.00019 0 0 1.00298 -1.46721 -0.02429 -0.13353 -1.95402 0.31039 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.19038 0.46557 -0.45414
ASP:NtermProteinFull_38 -2.77437 0.17767 4.24547 -0.23274 0.08327 0.80259 1.52012 -1.66519 -0.01383 -0.06891 -2.67736 -3.93654 0 0 -0.82879 -0.85464 0 0.11328 0.38414 0 2.49177 0 0 -2.3716 0 0.31088 -5.29479
ALA_39 -1.97566 0.10762 2.25487 -0.02432 0 0 0.59936 -1.1677 -0.01383 -0.06891 0.11341 -0.16546 0 0 0 0 0 -0.01215 0 0 0 -0.16587 0 1.8394 -0.41722 0.39526 1.29878
ALA_40 -3.68726 0.43164 1.66229 -0.02376 0 0 1.24778 -1.51389 -0.02246 -0.09021 -0.12624 -0.33918 0 0 0 0 0 -0.06533 0 0 0 -0.3579 0 1.8394 -0.73478 0.24614 -1.53377
GLY_41 -2.5442 0.17087 1.59291 -0.00029 0 0 0.68141 -1.08013 -0 -0 -0.38185 -0.17089 0 0 0 0 0 -0.034 0 0 0 -1.4966 0 0.83697 -0.2906 0.23729 -2.4791
ILE_42 -3.15275 0.6117 0.46048 -0.62871 0.50231 0.12967 0.36836 -0.76177 -0 -0 -0.16827 0.27127 0 0 0 0 0 0.09894 0.00231 1.01403 0 -0.69283 0 0.73287 -0.18083 0.79062 -0.60259
PRO_43 -6.83519 1.21933 2.96629 -0.20966 0.01392 0.14859 1.13606 -1.13984 -0.00852 -0.04976 -1.35718 0.0947 0 0 0 0 0 0.0556 0.01491 0.27417 0 -0.61851 0 -2.4119 -0.14987 1.03973 -5.81712
GLY_44 -5.35156 2.01512 3.70709 -0.00038 0 0 1.14692 -1.98806 -0 -0 -1.93933 -0.19167 0 0 0 0 0 -0.0922 0 0 0 -0.45692 0 0.83697 -0.01405 0.94888 -1.3792
PRO_45 -7.63801 1.33374 4.09909 -0.12571 0.00016 0.09159 1.50236 -1.59898 -0.00732 -0.07754 -0.20939 0.24217 0 0 0 0 0 -0.05082 0.04522 0.14958 0 -1.19643 0 -2.4119 -0.27495 1.35331 -4.77383
PRO_46 -5.77428 1.0351 2.93384 -0.11378 0.00111 0.08383 0.59059 -1.12433 -0.0029 -0.04735 -0.47756 0.26847 0 0 0 0 0 -0.10567 0.04283 0.07096 0 -1.14756 0 -2.4119 -0.29586 1.06353 -5.41091
GLY_47 -4.18682 0.92337 3.79932 -0.00017 0 0 2.04885 -1.75831 -0 -0 -1.05473 -0.33298 0 0 -0.63004 0 0 -0.06586 0 0 0 -1.35578 0 0.83697 5.62433 1.20139 5.04955
PRO_48 -7.31599 2.4058 4.3083 -0.1015 1e-05 0.07605 1.35374 -1.98411 -0.00732 -0.07754 -1.43668 0.36903 0 0 0 0 0 0.48975 0.00863 0.3087 0 -1.12997 0 -2.4119 6.47103 2.28153 3.60757
PRO_49 -6.00411 1.45859 3.13682 -0.20189 0.0215 0.1444 1.38754 -1.53719 -0.00956 -0.04388 -1.62403 -0.15927 0 0 0 0 0 0.27314 0.0737 0.90241 0 -0.17498 0 -2.4119 1.26962 1.955 -1.54407
GLY_50 -3.71232 0.63602 2.50516 -0.00014 0 0 1.33966 -1.48185 -0 -0 -1.77687 -0.1692 0 0 0 0 0 -0.07587 0 0 0 -0.9054 0 0.83697 0.52106 1.35785 -0.92493
LEU_51 -5.38752 1.02436 3.42038 -0.69425 0.56465 0.3674 2.38147 -2.12005 -0.02204 -0.16371 -0.4584 -0.06126 0 0 0 0 0 0.55615 0.08575 1.35133 0 0.12381 0 0.18072 0.7989 2.00757 3.95527
PRO_52 -3.67711 0.31579 2.43008 -0.17952 0.00028 0.12276 1.21049 -1.14281 -0 -0 -0.88652 0.08982 0 0 0 0 0 -0.01368 0.0032 1.01325 0 -1.10692 0 -2.4119 0.40352 1.54704 -2.28222
GLY_53 -3.64839 0.19116 3.5583 -0.00013 0 0 1.23239 -1.69788 -0.02566 -0.06781 -1.39057 -0.15103 0 0 -0.42959 0 0 -0.06103 0 0 0 -1.15535 0 0.83697 0.09095 0.54885 -2.16882
ARG_54 -6.94125 0.48919 7.31615 -0.91037 0.22301 0.6858 3.53287 -3.4176 -0 -0 -4.94421 -0.03186 0 0 -1.25838 0 0 0.37958 0.1094 2.09912 0 -0.18617 0 -1.2888 0.37846 0.6806 -3.08445
ASP_55 -3.28849 0.18183 3.96497 -0.22923 0.07725 0.79118 1.64053 -1.77588 -0 -0 -1.47492 -0.94562 0 0 -0.73162 0 0 -0.02509 0.04082 0 2.72424 -0.3668 0 -2.3716 -0.25512 0.823 -1.22055
GLY_56 -4.15895 0.54658 3.85735 -8e-05 0 0 1.81139 -2.04909 -0 -0 -1.76479 -0.3605 0 0 0 0 0 -0.03558 0 0 0 0.50335 0 0.83697 0.06783 0.4806 -0.26492
ARG_57 -5.53937 0.67623 6.64993 -0.47658 0.07305 0.29957 2.92918 -2.91806 -0 -0 -3.96213 -0.14212 0 0 -0.73162 -1.32837 0 -0.08148 0.01568 1.51722 0 -0.20923 0 -1.2888 0.64371 0.56077 -3.31242
ASP_58 -5.31847 0.6443 6.51889 -0.27718 0.11123 0.94657 2.17724 -2.71179 -0.002 -0.02249 -2.41849 -3.16056 0 0 -0.79729 0 0 0.02179 0.15063 0 2.41327 -0.37695 0 -2.3716 0.51461 1.78608 -2.17223
GLY_59 -1.90335 0.5476 1.30882 -0.0003 0 0 0.31073 -0.78967 -0 -0 0.55176 -0.18687 0 0 0 0 0 -0.01313 0 0 0 -1.51469 0 0.83697 0.07915 1.6459 0.87292
VAL_60 -3.36024 0.59684 2.77612 -0.28878 0.20609 0.06578 0.94702 -1.35791 -0 -0 0.05688 0.08429 0 0 0 0 0 -0.08046 0.01393 0.05562 0 -0.39792 0 1.9342 -0.27448 1.20741 2.18441
PRO_61 -4.02274 0.59242 1.71709 -0.18277 0.00062 0.12784 0.81642 -0.83819 -0 -0 -0.24431 0.11914 0 0 0 0 0 0.07544 0.00134 0.76416 0 -1.11383 0 -2.4119 -0.50788 1.07457 -4.03257
GLY_62 -3.12517 0.71439 3.13752 -0.00016 0 0 1.63734 -1.54713 -0.00197 -0.00541 -1.18148 -0.15159 0 0 0 0 0 -0.09499 0 0 0 -0.81183 0 0.83697 -0.24238 0.68115 -0.15472
PRO_63 -3.74145 0.66468 3.30413 -0.12519 0.00045 0.09199 1.45389 -1.40922 -0.02394 -0.17517 -1.56648 0.22105 0 0 0 0 0 -0.0571 0.00991 0.15784 0 -1.15506 0 -2.4119 -0.20892 1.18519 -3.78531
PRO_64 -4.4375 0.45615 2.3662 -0.18817 0.00114 0.13448 0.83313 -1.06266 -0.01557 -0.15178 -1.3369 0.09727 0 0 -0.28055 0 0 0.2333 0.01068 0.63694 0 -1.08299 0 -2.4119 -0.41187 0.92901 -5.68159
GLY_65 -4.81585 0.75287 4.42808 -0.0003 0 0 1.22884 -2.34057 -0.02022 -0.16405 -1.71527 -0.18276 0 0 0 0 0 -0.06896 0 0 0 -0.3482 0 0.83697 -0.54776 0.81522 -2.14199
PRO_66 -5.62199 0.94568 4.2524 -0.13774 0.00097 0.1003 1.61839 -1.73284 -0 -0 -1.96622 0.17667 0 0 0 0 0 0.11836 0.01958 0.21554 0 -1.05118 0 -2.4119 -0.57874 1.37708 -4.67563
PRO_67 -5.16698 0.7052 2.40709 -0.13579 0.0005 0.09921 0.74293 -0.9773 -0 -0 -0.50087 0.21535 0 0 0 0 0 -0.04406 0.03464 0.18865 0 -1.17099 0 -2.4119 -0.55422 1.13182 -5.43672
GLY_68 -3.99898 0.34093 3.75854 -0.00025 0 0 1.26117 -1.99591 -0 -0 -1.55154 -0.15214 0 0 0 0 0 -0.08479 0 0 0 -0.58453 0 0.83697 -0.62176 0.83252 -1.95976
PRO_69 -3.62844 0.57285 2.60975 -0.11108 0.00129 0.08362 1.23934 -1.14234 -0 -0 -1.40249 0.26699 0 0 0 0 0 0.03416 0.06002 0.11086 0 -1.05058 0 -2.4119 -0.63133 0.73104 -4.66824
MET_70 -4.87878 0.5638 2.25391 -0.35184 0.22373 0.01205 1.02449 -1.32684 -0 -0 -1.1392 0.2159 0 0 0 0 0 0.06615 0.02091 1.15931 0 0.03927 0 0.60916 -0.57128 0.58576 -1.4935
GLY_71 -4.0223 0.63667 3.22928 -0.00027 0 0 1.54176 -1.74309 -0 -0 -2.18699 -0.17154 0 0 0 0 0 -0.02486 0 0 0 -1.02664 0 0.83697 -0.12262 1.15358 -1.90004
PRO_72 -5.26401 1.1714 3.2685 -0.2281 0.03305 0.16741 0.978 -1.26346 -0.01904 -0.11695 -0.70737 -0.17106 0 0 0 0 0 0.01273 0.07554 0.40053 0 -0.86646 0 -2.4119 -0.06977 1.51963 -3.49133
PRO_73 -2.44087 0.40932 1.39775 -0.19633 0.00279 0.14008 0.15169 -0.58002 -0 -0 -1.0499 0.04654 0 0 0 0 0 -0.01104 0.00314 0.43496 0 -0.95964 0 -2.4119 -0.38183 0.91084 -4.53442
GLY:CtermProteinFull_74 -0.43818 0.00346 0.78447 -0.00073 0 0 0.09859 -0.31585 -0.00525 -0.01658 -0.69247 0.05946 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.19638 0.18559 0.30309
ASP:NtermProteinFull_75 -1.58402 0.17015 1.71926 -0.12016 0.03106 0.37735 0.49065 -0.84981 -0.01564 -0.14738 -1.53217 -1.33675 0 0 0 0 0 0.00626 0.00967 0 1.79037 0 0 -2.3716 0 0.08105 -3.28171
ALA_76 -3.12211 0.25736 1.35083 -0.02498 1e-05 0 0.42727 -1.1909 -0.03839 -0.2234 -0.62976 -0.19992 0 0 0 0 0 0.05162 0 0 0 -0.08585 0 1.8394 -0.46365 0.20159 -1.85089
ALA_77 -1.32678 0.0926 1.14645 -0.02453 1e-05 0 0.32432 -0.65771 -0 -0 0.02634 -0.22765 0 0 0 0 0 -0.01264 0 0 0 -0.04795 0 1.8394 -0.74305 0.191 0.5798
GLY_78 -1.64054 0.19417 1.11064 -0.0003 0 0 0.39497 -0.60098 -0 -0 -0.00844 -0.16859 0 0 0 0 0 -0.10863 0 0 0 -0.9507 0 0.83697 -0.27217 0.10969 -1.10392
ILE_79 -4.00396 0.92367 1.49522 -0.45668 0.30937 0.09045 0.64093 -0.83082 -0 -0 -0.68387 0.16117 0 0 0 0 0 0.07639 0.00219 0.49757 0 -0.70979 0 0.73287 -0.1925 0.86691 -1.08089
PRO_80 -5.07744 1.42155 2.48499 -0.17499 0.00018 0.12794 1.11415 -1.29964 -0 -0 -0.98027 0.10115 0 0 0 0 0 -0.00391 0.08423 0.49636 0 -1.00226 0 -2.4119 -0.41736 1.19006 -4.34717
GLY_81 -5.86769 1.47873 4.58432 -0.00036 0 0 1.40975 -2.59927 -0.00956 -0.04388 -3.6827 -0.21057 0 0 0 0 0 -0.07339 0 0 0 -0.40876 0 0.83697 -0.31815 1.65094 -3.25361
PRO_82 -7.6373 1.46512 4.76517 -0.20392 0.01758 0.151 2.50055 -2.00182 -0 -0 -1.73121 -0.0303 0 0 0 0 0 0.05446 0.01765 0.57808 0 -1.03656 0 -2.4119 -0.36338 1.92583 -3.94095
PRO_83 -6.57479 2.44166 3.80524 -0.0595 0 0.04585 1.59877 -1.68533 -0 -0 -1.12199 0.58419 0 0 0 0 0 0.35898 0.36739 0.53608 0 0.52104 0 -2.4119 3.76182 3.50269 5.67023
GLY_84 -3.80628 1.64433 3.18632 -0.0003 0 0 1.06591 -1.64731 -0.04756 -0.23111 -0.41285 -0.16683 0 0 0 0 0 -0.11733 0 0 0 -0.81139 0 0.83697 3.94938 3.60953 7.05145
PRO_85 -3.29808 0.51949 2.0799 -0.12924 0.00012 0.09223 0.96739 -0.90092 -0 -0 -1.49716 0.23088 0 0 0 0 0 -0.05795 0.02735 0.16375 0 -1.16858 0 -2.4119 -0.29482 1.33653 -4.34102
PRO_86 -4.18778 0.55696 1.91875 -0.18663 0.00174 0.12948 0.71048 -0.80624 -0 -0 0.17937 0.12702 0 0 0 0 0 -0.01385 0.00226 0.44513 0 -0.99171 0 -2.4119 -0.36942 0.73388 -4.16247
GLY_87 -2.80789 0.4877 2.15903 -0.00021 0 0 0.82551 -1.23089 -0.0327 -0.13753 -1.43439 -0.16735 0 0 0 0 0 -0.09796 0 0 0 -1.097 0 0.83697 -0.09443 0.38691 -2.40421
LEU_88 -4.36815 0.86708 2.87301 -0.46709 0.26895 0.09103 1.06906 -1.46453 -0.00627 -0.03884 -0.68142 0.14644 0 0 0 0 0 0.01421 0.01312 0.56736 0 -0.30027 0 0.18072 -0.06049 0.96147 -0.33462
PRO_89 -3.72462 0.82038 2.27091 -0.19656 0.00282 0.13774 0.80416 -0.95754 -0 -0 -0.60689 0.10309 0 0 0 0 0 0.15686 0.00434 0.39601 0 -0.94847 0 -2.4119 -0.20142 0.83307 -3.51804
GLY_90 -3.27893 0.15138 3.13006 -0.00018 0 0 1.34634 -1.60193 -0 -0 -2.00598 -0.16153 0 0 -0.60807 0 0 -0.03967 0 0 0 -0.45878 0 0.83697 0.13412 0.28197 -2.27425
ARG_91 -7.04061 0.59918 7.82012 -0.43782 0.06259 0.22305 2.74261 -3.43974 -0.0091 -0.06054 -3.68614 0.48446 0 0 -0.77638 -0.23246 0 -0.00154 0.26211 2.05538 0 -0.07732 0 -1.2888 0.17798 0.61856 -2.00441
ASP_92 -3.65788 0.10296 3.95433 -0.10684 0.00857 0.30479 0.67363 -1.66396 -4e-05 -0.00091 -1.4733 -0.14985 0 0 0 0 0 0.0297 0.00672 0 1.89945 0.06211 0 -2.3716 -0.21108 0.67352 -1.91967
GLY_93 -3.81264 0.39268 2.99113 -0.00016 0 0 1.16602 -1.73484 -0 -0 -2.30292 -0.16858 0 0 0 0 0 0.10814 0 0 0 -0.59265 0 0.83697 -0.09837 0.54599 -2.66923
ARG_94 -6.36831 0.71144 6.57993 -0.61753 0.07686 0.34899 2.67396 -3.02038 -0.02577 -0.11778 -2.40067 0.74399 0 0 -0.78194 0 0 -0.01335 0.10682 2.47652 0 -0.0615 0 -1.2888 0.00456 0.52027 -0.45269
ASP_95 -3.6722 0.371 3.41968 -0.11108 0.00173 0.31841 1.16637 -1.5247 -0 -0 -1.4717 -0.51167 0 0 0 0 0 -0.05257 0.08056 0 1.9634 0.00823 0 -2.3716 -0.28554 0.39039 -2.28127
GLY_96 -3.92082 0.25033 3.07955 -0.0002 0 0 1.22857 -1.79316 -0.01425 -0.05559 -2.03063 -0.18028 0 0 0 0 0 -0.09828 0 0 0 -0.69594 0 0.83697 -0.24172 0.38595 -3.24951
VAL_97 -3.87641 0.68369 3.03441 -0.33936 0.3161 0.07299 1.21801 -1.74475 -0 -0 -1.57901 0.00753 0 0 0 0 0 -0.06073 0.03111 1.33507 0 0.01425 0 1.9342 0.28997 0.82901 2.16608
PRO_98 -3.8256 0.69476 1.01384 -0.1926 0.00318 0.13876 0.54956 -0.59606 -0 -0 -0.9113 0.03129 0 0 0 0 0 0.07371 0.00136 0.56702 0 -0.97635 0 -2.4119 0.03148 0.82762 -4.98122
GLY_99 -4.22519 0.61897 3.78177 -0.00108 0 0 1.59618 -2.12737 -0 -0 -0.91079 -0.31463 0 0 0 0 0 0.27879 0 0 0 -1.54059 0 0.83697 0.11181 0.7601 -1.13506
PRO_100 -5.53032 1.28309 2.55022 -0.13113 0 0.09681 0.73638 -1.05796 -0 -0 -0.65396 0.2328 0 0 0 0 0 -0.01784 0.02109 0.17827 0 -1.19978 0 -2.4119 0.17706 1.56709 -4.16009
PRO_101 -2.01186 0.35347 1.15718 -0.12266 0.00593 0.08953 0.33774 -0.47927 -0 -0 -0.59691 0.21834 0 0 0 0 0 -0.06135 0.01006 0.08696 0 -0.9519 0 -2.4119 -0.38486 1.17826 -3.58326
GLY_102 -1.92044 0.37792 1.3081 -0.00027 0 0 0.35823 -0.64207 -0 -0 0.3397 -0.16139 0 0 0 0 0 -0.10995 0 0 0 -0.70214 0 0.83697 -0.4774 0.66789 -0.12485
PRO_103 -3.08828 0.55842 1.72602 -0.15831 0.00098 0.11049 0.10769 -0.61159 -0 -0 0.20137 0.13108 0 0 0 0 0 0.36154 0.06572 0.33058 0 -1.02768 0 -2.4119 -0.55621 1.25131 -3.00877
PRO_104 -1.85898 0.456 1.14677 -0.22409 0.03689 0.16743 0.33143 -0.47411 -0 -0 0.19671 -0.20476 0 0 0 0 0 0.02056 0.0091 0.39537 0 -0.76004 0 -2.4119 -0.41253 1.34436 -2.24178
GLY_105 -1.07624 0.39489 1.41363 -4e-05 0 0 0.33134 -0.623 -0 -0 0.18778 -0.38653 0 0 0 0 0 0.09644 0 0 0 0.76234 0 0.83697 5.55266 1.1406 8.63083
PRO_106 -2.6857 0.43601 1.49794 -0.1902 0.00193 0.13522 0.11136 -0.57881 -0 -0 0.05066 0.06406 0 0 0 0 0 -0.02598 0.00441 0.7093 0 -1.03382 0 -2.4119 5.38537 0.65115 2.12099
MET_107 -2.53625 0.21203 1.13334 -0.51897 0.12642 0.07642 0.78048 -0.73073 -0 -0 -0.22469 -0.11663 0 0 0 0 0 0.05039 0.21112 2.03442 0 0.00648 0 0.60916 -0.24611 0.15225 1.01914
GLY_108 -2.09243 0.29793 1.63255 -0.00039 0 0 0.83288 -0.81882 -0 -0 0.12234 -0.14485 0 0 0 0 0 -0.08964 0 0 0 -0.76924 0 0.83697 -0.1984 0.77046 0.37936
PRO_109 -4.95399 0.71439 2.73466 -0.12973 0.00084 0.09346 0.8771 -1.19374 -0.01354 -0.12101 -1.52923 0.20593 0 0 0 0 0 -0.05324 0.03441 0.17208 0 -1.06114 0 -2.4119 -0.48434 1.39382 -5.72516
PRO_110 -2.11583 0.2859 0.71143 -0.19815 0.00379 0.14186 0.24311 -0.40049 -0 -0 -0.39555 0.0484 0 0 0 0 0 -0.00908 0.00206 0.42363 0 -0.96214 0 -2.4119 -0.37285 0.7928 -4.21304
GLY:CtermProteinFull_111 -0.99973 0.08705 1.07525 -0.00118 0 0 0.02078 -0.40706 -0 -0 -0.57493 0.04024 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.17292 0.1362 0.04067
ASP:NtermProteinFull_112 -3.66536 0.49608 5.80885 -0.18758 0.0309 0.59049 3.77607 -2.52061 -0 -0 -4.98081 -0.58596 0 0 -1.28971 0 0 0.02346 0.15108 0 2.21407 0 0 -2.3716 0 0.3347 -2.17593
ALA_113 -3.57398 0.35894 2.16131 -0.0273 0.00466 0 1.12924 -1.54533 -0 -0 -0.95791 -0.44075 0 0 0 0 0 -0.03925 0 0 0 0.01679 0 1.8394 -0.31851 0.57508 -0.81761
ALA_114 -4.03243 0.44453 3.31571 -0.02322 0 0 2.35821 -1.98425 -0.05498 -0.26553 -1.83527 -0.19836 0 0 -0.73599 0 0 0.02906 0 0 0 -0.11099 0 1.8394 -0.59197 0.38873 -1.45735
GLY_115 -1.16614 0.05645 0.87008 -9e-05 0 0 0.16825 -0.48956 -0.00036 -0.00628 -0.00612 -0.38652 0 0 0 0 0 -0.01028 0 0 0 0.17145 0 0.83697 0.5431 0.28386 0.8648
ILE_116 -5.68592 1.01319 2.14541 -0.60962 0.43912 0.11491 1.36049 -1.5191 -0.00513 -0.0254 -1.60533 0.2638 0 0 0 0 0 0.10267 0.00259 1.06109 0 -0.77486 0 0.73287 0.76129 1.0156 -1.21233
PRO_117 -3.11057 0.59023 1.7307 -0.1274 0.00186 0.09328 0.76772 -0.81777 -0 -0 0.11319 0.22483 0 0 0 0 0 -0.06523 0.03057 0.18914 0 -1.0761 0 -2.4119 -0.47051 1.04531 -3.29264
GLY_118 -1.01405 0.26728 1.29087 -5e-05 0 0 0.38358 -0.55661 -0 -0 0.60702 -0.35213 0 0 0 0 0 -0.00929 0 0 0 -0.62809 0 0.83697 5.30195 0.78657 6.91401
PRO_119 -2.33943 0.45687 1.74998 -0.20051 0.00517 0.14608 0.35843 -0.75214 -0 -0 0.49929 -0.01734 0 0 0 0 0 0.00037 0.00283 0.44021 0 -0.90853 0 -2.4119 5.51025 1.15942 3.69906
PRO_120 -4.7337 0.56156 2.28306 -0.19109 0.00131 0.1353 0.20996 -0.87902 -0 -0 -0.05138 0.03661 0 0 0 0 0 -0.00981 0.01877 0.64149 0 -0.99547 0 -2.4119 -0.52093 0.7486 -5.15663
GLY_121 -3.52992 0.39632 2.99554 -0.00031 0 0 1.39537 -1.50834 -0 -0 -1.68082 -0.22129 0 0 0 0 0 -0.06652 0 0 0 0.33234 0 0.83697 -0.36364 0.68504 -0.72926
PRO_122 -5.59927 1.7462 2.78097 -0.16444 0 0.11934 1.25839 -1.31146 -0 -0 -0.30268 0.16946 0 0 0 0 0 0.08313 0.13231 0.5351 0 -0.9893 0 -2.4119 -0.2951 1.513 -2.73626
PRO_123 -7.86614 2.02643 3.98496 -0.12539 0 0.09036 1.18114 -1.58716 -0.00852 -0.04976 -1.10672 0.3282 0 0 0 0 0 -0.01727 0.11549 0.30434 0 -1.16147 0 -2.4119 -0.28244 1.47687 -5.10896
GLY_124 -3.49817 0.34707 2.85109 -0.00037 0 0 1.16734 -1.4891 -0 -0 -1.30207 -0.16425 0 0 0 0 0 -0.05082 0 0 0 -0.60827 0 0.83697 -0.01009 0.80967 -1.11099
LEU_125 -4.76369 0.82666 2.03129 -0.77143 0.4239 0.31738 1.2655 -1.37053 -0 -0 -0.66985 0.11858 0 0 0 0 0 0.42438 0.15822 2.38335 0 0.0793 0 0.18072 -0.0076 1.36279 1.98896
PRO_126 -5.34962 1.01651 1.95437 -0.17509 0.00301 0.12142 0.57033 -0.92401 -0.02246 -0.09021 -0.10116 0.32768 0 0 0 0 0 -0.01945 0.02294 0.16837 0 -0.46539 0 -2.4119 0.36974 1.31045 -3.69448
GLY_127 -3.1163 0.4232 2.95329 -0.0002 0 0 1.67785 -1.56063 -0 -0 -2.07248 -0.17221 0 0 0 0 0 -0.07417 0 0 0 -1.24687 0 0.83697 0.55168 0.85385 -0.94601
ARG_128 -5.24848 0.75157 5.75983 -0.53527 0.0846 0.28163 2.40911 -2.40313 -0.01014 -0.12 -2.78847 0.81854 0 0 0 -0.85464 0 0.18297 0.18835 1.9521 0 0.3894 0 -1.2888 1.5825 1.19967 2.35136
ASP_129 -1.85097 0.12268 2.73062 -0.2266 0.0299 0.74325 0.984 -1.08241 -0.01014 -0.12 -1.9607 -0.72635 0 0 0 -1.32837 0 -0.00971 0.00086 0 2.10684 -0.72624 0 -2.3716 1.54204 1.0696 -1.0833
GLY_130 -2.89105 0.72931 3.21074 -0.00064 0 0 2.01455 -1.66344 -0 -0 -1.79667 -0.23318 0 0 0 0 0 -0.14136 0 0 0 -1.5388 0 0.83697 0.49137 0.6172 -0.365
ARG_131 -4.80457 0.60384 5.56552 -0.61774 0.28286 0.30318 1.94647 -2.48253 -0.02121 -0.16194 -3.59318 0.44368 0 0 0 -0.75977 0 0.14476 0.04645 1.85935 0 1.03974 0 -1.2888 5.8799 0.58592 4.97194
ASP_132 -6.25653 0.91433 6.696 -0.11559 0.00623 0.33202 2.19099 -3.23633 -0 -0 -1.7179 -0.45479 0 0 0 0 0 0.23715 0.05184 0 2.3322 -0.13459 0 -2.3716 5.25767 0.65366 4.38474
GLY_133 -4.15467 0.51769 3.05893 -5e-05 0 0 0.92605 -1.74669 -0 -0 -0.1692 -0.39098 0 0 0 0 0 -0.18464 0 0 0 -1.40608 0 0.83697 -0.72655 0.62309 -2.81612
VAL_134 -6.25888 1.03094 3.94559 -0.31219 0.21664 0.06337 2.37743 -2.70637 -0.00792 -0.05903 -1.22104 -0.26924 0 0 0 0 0 0.04981 0.00109 0.14438 0 -0.43797 0 1.9342 -0.63106 1.18233 -0.95792
PRO_135 -5.04464 0.96659 1.84077 -0.11641 0.00231 0.08406 0.62864 -0.86185 -0 -0 -0.95208 0.27018 0 0 0 0 0 -0.09074 0.00044 0.1365 0 -0.95806 0 -2.4119 -0.52543 1.23872 -5.79288
GLY_136 -3.23039 0.39776 3.0063 -0.00021 0 0 1.04625 -1.61128 -0.02837 -0.1419 -1.55635 -0.14869 0 0 0 0 0 -0.08645 0 0 0 -0.61704 0 0.83697 -0.69919 0.85449 -1.97811
PRO_137 -4.28259 0.66271 3.02029 -0.19836 0.00389 0.14103 1.02853 -1.21003 -0.00113 -0.00363 -0.93842 0.05763 0 0 0 0 0 0.08739 0.0052 0.34236 0 -0.83025 0 -2.4119 -0.49944 1.00568 -4.02105
PRO_138 -3.36475 0.58865 1.78042 -0.19105 0.00171 0.13472 0.83914 -0.91243 -0 -0 -1.19943 0.10002 0 0 0 0 0 -0.0027 0.00533 0.43952 0 -0.97965 0 -2.4119 -0.35453 0.70168 -4.82526
GLY_139 -3.03213 0.32112 2.9362 -0.00036 0 0 1.32131 -1.48793 -0.01012 -0.04066 -1.99073 -0.17349 0 0 0 0 0 -0.08378 0 0 0 -0.52731 0 0.83697 -0.48636 0.59981 -1.81747
PRO_140 -2.99576 0.63057 2.44778 -0.12586 0.00067 0.09265 1.13183 -1.02362 -0 -0 -0.99037 0.23566 0 0 0 0 0 0.34619 0.06502 0.18343 0 -1.12922 0 -2.4119 -0.54738 1.23842 -2.85191
PRO_141 -2.8963 0.46936 1.72163 -0.13692 0.0006 0.1005 0.82264 -0.80918 -0 -0 -0.79168 0.18967 0 0 0 0 0 -0.0319 0.02288 0.17455 0 -1.14557 0 -2.4119 -0.59688 1.14077 -4.17773
GLY_142 -3.88658 0.61198 3.30949 -0.00021 0 0 1.05103 -1.86271 -0 -0 -1.82253 -0.20506 0 0 0 0 0 -0.06512 0 0 0 0.34368 0 0.83697 -0.34871 1.01785 -1.01993
PRO_143 -3.9445 0.6377 2.89855 -0.1137 0.00071 0.08526 1.54126 -1.26595 -0 -0 -1.7516 0.29881 0 0 0 0 0 0.09478 0.04998 0.26753 0 -1.1131 0 -2.4119 -0.3475 1.05179 -4.02187
MET_144 -4.35428 0.30117 1.86953 -0.61492 0.39235 0.15252 1.04821 -1.23614 -0 -0 -0.84351 -0.15536 0 0 0 0 0 0.06583 0.17976 2.90344 0 0.08487 0 0.60916 -0.66996 0.69043 0.42309
GLY_145 -4.55492 0.49376 3.97508 -0.00031 0 0 1.50572 -2.15143 -0 -0 -2.33411 -0.23042 0 0 0 0 0 -0.08717 0 0 0 0.43261 0 0.83697 -0.15832 1.08507 -1.18749
PRO_146 -3.71293 0.43154 2.75339 -0.20022 0.00542 0.14879 1.15932 -1.24532 -0 -0 -1.50343 -0.02808 0 0 0 0 0 0.02219 0.00168 0.73619 0 -1.00507 0 -2.4119 -0.09283 1.51841 -3.42285
PRO_147 -3.58986 0.54248 1.52769 -0.20971 0.01214 0.15657 0.79275 -0.7386 -0 -0 -0.02841 -0.07287 0 0 0 0 0 0.02668 0.00577 0.47506 0 -0.9504 0 -2.4119 -0.47693 1.16527 -3.77427
GLY:CtermProteinFull_148 -3.93347 0.50757 3.83851 -9e-05 0 0 1.71017 -1.93811 -0.01596 -0.12299 -2.26788 0.22378 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.2359 1.263 -0.1344
ASP:NtermProteinFull_149 -1.92103 0.15959 1.26018 -0.17178 0.09077 0.54872 0.33021 -0.66944 -0 -0 -0.77622 -2.62722 0 0 0 0 0 0.00324 0.48282 0 3.26663 0 0 -2.3716 0 0.26951 -2.12563
ALA_150 -2.35258 0.13967 1.97049 -0.0254 0.00024 0 1.04261 -1.2202 -0 -0 -1.21787 -0.23687 0 0 0 0 0 -0.03918 0 0 0 -0.01706 0 1.8394 -0.4279 0.34841 -0.19624
ALA_151 -2.48867 0.19158 1.038 -0.0247 3e-05 0 0.43883 -0.93553 -0.01838 -0.14449 0.87232 -0.24143 0 0 0 0 0 -0.06176 0 0 0 -0.04523 0 1.8394 -0.89641 0.16504 -0.31139
GLY_152 -2.71829 0.11086 2.76131 -7e-05 0 0 1.6118 -1.39413 -0 -0 -1.36593 -0.38195 0 0 0 0 0 -0.144 0 0 0 -1.51861 0 0.83697 -0.81546 0.18425 -2.83325
ILE_153 -5.08884 0.9091 3.07449 -0.51566 0.55537 0.14423 1.67686 -1.91172 -0 -0 -0.31711 -0.43441 0 0 0 0 0 0.0129 0.00761 0.24758 0 -0.28125 0 0.73287 -0.22698 1.01027 -0.40469
PRO_154 -6.2922 0.72623 2.10008 -0.08323 0 0.05203 0.92751 -1.03802 -0.02193 -0.14403 -0.05468 0.70575 0 0 0 0 0 -0.0608 0.03707 0.50331 0 -0.17146 0 -2.4119 -0.13097 1.18879 -4.16845
GLY_155 -3.42861 0.69729 2.5137 -0.00032 0 0 1.26975 -1.38014 -0 -0 -0.20578 -0.16612 0 0 0 0 0 -0.00852 0 0 0 -1.49875 0 0.83697 -0.45828 0.73479 -1.09403
PRO_156 -4.41534 1.0739 2.01356 -0.19963 0.00446 0.14267 0.43362 -0.86673 -0.02579 -0.16064 0.43532 0.1093 0 0 0 0 0 0.43335 0.00581 0.37071 0 -0.8834 0 -2.4119 -0.41414 1.25032 -3.10455
PRO_157 -6.26354 0.78753 2.21859 -0.12829 0.00606 0.09663 0.83671 -0.81865 -0.00036 -0.00628 -0.6662 0.17571 0 0 0 0 0 -0.10221 0.05842 0.16619 0 -0.80125 0 -2.4119 -0.54204 1.27527 -6.11961
GLY_158 -2.61488 0.35937 2.14376 -0.00021 0 0 0.67366 -1.05779 -0 -0 -0.44418 -0.32441 0 0 0 0 0 0.54052 0 0 0 -1.4607 0 0.83697 5.38177 1.09914 5.13301
PRO_159 -3.06723 0.69112 2.53203 -0.13645 0.00052 0.0991 0.52433 -0.95276 -0.00386 -0.01663 -0.46655 0.19152 0 0 0 0 0 -0.02886 0.01187 0.13841 0 -1.01076 0 -2.4119 5.59198 1.3761 3.06198
PRO_160 -3.49588 1.09686 2.11575 -0.1904 0.0838 0.14009 0.87668 -0.97996 -0 -0 -0.71999 -0.1955 0 0 0 0 0 0.36003 0.02752 0.47541 0 0.17673 0 -2.4119 0.69869 1.40737 -0.5347
GLY_161 -3.0757 0.18772 2.56079 -0.00013 0 0 0.94023 -1.35745 -0 -1e-05 -0.31041 -0.25033 0 0 0 0 0 0.23327 0 0 0 -1.26714 0 0.83697 1.32877 1.01263 0.83922
LEU_162 -7.23996 0.8709 3.15841 -0.41092 0.17341 0.07325 1.86681 -2.31466 -0 -0 -0.13601 -0.00877 0 0 0 0 0 -0.0244 0.10933 0.89477 0 -0.00349 0 0.18072 0.98807 1.29119 -0.53136
PRO_163 -3.12003 0.30212 2.52345 -0.18669 0.00067 0.13346 0.93723 -1.03376 -1e-05 -3e-05 -1.3487 0.05421 0 0 -0.49525 0 0 0.13193 0.01255 0.84396 0 -1.06692 0 -2.4119 0.11237 1.19515 -3.41619
GLY_164 -3.23257 0.60148 2.85546 -0.00018 0 0 0.84924 -1.40663 -0.01333 -0.05641 -0.16446 -0.17142 0 0 0 0 0 -0.09164 0 0 0 -0.61134 0 0.83697 -0.38585 0.62758 -0.3631
ARG_165 -6.34797 0.45248 6.34521 -1.02657 0.06389 0.79388 2.46755 -2.76848 -0.01288 -0.07278 -2.50027 -0.14187 0 0 -0.49525 0 0 -0.02705 0.68175 4.14175 0 0.0277 0 -1.2888 -0.04561 1.06143 1.30812
ASP_166 -5.59603 0.73312 8.16596 -0.17021 0.03177 0.53006 3.09864 -3.44306 -0.01333 -0.05641 -4.34481 -1.39688 0 0 -0.65365 -0.75977 0 -0.04666 0.16342 0 2.5811 -0.54284 0 -2.3716 -0.08356 0.84941 -3.32534
GLY_167 -3.99443 0.19911 4.34556 -5e-05 0 0 2.13842 -2.28211 -0.01089 -0.06722 -2.97534 -0.41962 0 0 0 0 0 -0.07225 0 0 0 0.49268 0 0.83697 -0.01011 0.21672 -1.60256
ARG_168 -5.70522 0.79316 6.265 -0.57908 0.13838 0.33988 1.86338 -2.53325 -0.01793 -0.13149 -1.88654 0.47775 0 0 -0.65365 -0.43876 0 -0.06215 0.26264 1.89032 0 0.11097 0 -1.2888 0.09877 0.3948 -0.66181
ASP_169 -2.95999 0.46044 3.93307 -0.12397 0.05019 0.39445 0.80933 -1.52561 -0.01243 -0.05002 -1.49595 -0.71613 0 0 0 -0.43876 0 0.11092 0.00431 0 2.69439 -0.58476 0 -2.3716 -0.22231 1.13187 -0.91256
GLY_170 -2.64756 0.85387 1.66717 -0.00023 0 0 0.14456 -1.12181 -0 -0 -0.42965 -0.17898 0 0 0 0 0 -0.05675 0 0 0 -1.47354 0 0.83697 -0.17387 0.99553 -1.58428
VAL_171 -4.81242 0.74712 3.72343 -0.28971 0.24443 0.07562 2.11136 -2.00428 -0.00013 -0.00047 -2.44365 -0.693 0 0 0 0 0 0.66293 8e-05 0.15171 0 -0.03132 0 1.9342 0.406 0.82248 0.60437
PRO_172 -4.14468 0.42291 2.35657 -0.16025 0.00223 0.11585 0.92406 -1.08946 -0 -0 -1.26807 0.08783 0 0 0 0 0 -0.04222 0.01043 0.29076 0 -1.05143 0 -2.4119 -0.09116 1.21711 -4.83141
GLY_173 -4.05657 0.44383 3.54711 -0.00023 0 0 1.43704 -1.94384 -0 -0 -2.17515 -0.19133 0 0 0 0 0 0.06856 0 0 0 0.32838 0 0.83697 -0.37697 1.36226 -0.71995
PRO_174 -4.08969 0.66901 3.55708 -0.12886 0.00203 0.09631 1.11106 -1.37441 -0 -0 0.30533 0.19788 0 0 0 0 0 -0.06008 0.05535 0.18742 0 -1.09038 0 -2.4119 -0.20937 1.54797 -1.63525
PRO_175 -3.44449 0.37193 1.59542 -0.19505 0.00263 0.1397 0.69385 -0.71634 -0 -0 -0.80254 0.05537 0 0 0 0 0 -0.01883 0.00947 0.6973 0 -1.09615 0 -2.4119 -0.45786 1.01283 -4.56468
GLY_176 -3.39548 0.36894 3.05408 -0.00025 0 0 1.03961 -1.6077 -0.00504 -0.01552 -1.69998 -0.20144 0 0 0 0 0 -0.05285 0 0 0 0.25856 0 0.83697 -0.33161 0.80066 -0.95104
PRO_177 -3.55458 0.50334 3.07038 -0.19603 0.00357 0.14409 1.20197 -1.27218 -0 -0 -1.82415 -0.01835 0 0 0 0 0 -0.02132 0.00765 0.61861 0 -0.93932 0 -2.4119 -0.30987 1.19045 -3.80766
PRO_178 -3.90971 0.52418 1.55652 -0.20124 0.0057 0.14728 0.59611 -0.70636 -0 -0 -0.71522 0.00503 0 0 0 0 0 -0.01045 0.0009 0.4867 0 -0.98119 0 -2.4119 -0.44014 0.85775 -5.19603
GLY_179 -3.44246 0.4909 3.23176 -0.00026 0 0 0.91231 -1.72945 -0 -0 -1.33385 -0.18552 0 0 0 0 0 -0.10565 0 0 0 -0.33997 0 0.83697 -0.57629 0.80101 -1.44052
PRO_180 -3.69522 0.66416 2.67879 -0.1242 0.0038 0.09063 1.15335 -1.16536 -0 -0 -1.3674 0.2302 0 0 0 0 0 -0.03225 0.01475 0.20292 0 -1.02791 0 -2.4119 -0.77325 0.82698 -4.73191
MET_181 -6.0723 0.2561 2.78002 -0.59743 0.33187 0.12839 1.16703 -1.47068 -0 -0 -1.17666 -0.08867 0 0 0 0 0 -0.00888 0.14374 2.82053 0 0.10837 0 0.60916 -0.71417 0.42883 -1.35476
GLY_182 -4.67156 0.5655 3.76404 -0.00032 0 0 1.37361 -2.0308 -0.01596 -0.12299 -1.56535 -0.22273 0 0 0 0 0 -0.03045 0 0 0 0.32347 0 0.83697 -0.36178 0.92345 -1.2349
PRO_183 -5.14082 0.93618 3.01325 -0.1201 0.00829 0.09061 1.30196 -1.27256 -0 -0 -1.3755 0.19793 0 0 0 0 0 -0.11513 0.12358 0.11275 0 -0.89312 0 -2.4119 -0.05302 1.64125 -3.95635
PRO_184 -6.39051 1.14238 3.59783 -0.12849 0.0035 0.09506 1.17798 -1.42681 -0.01863 -0.13036 -0.87293 0.22799 0 0 0 0 0 0.0052 0.05547 0.14639 0 -1.13032 0 -2.4119 -0.3363 1.20233 -5.19211
GLY:CtermProteinFull_185 -2.3146 0.08673 2.25665 -0.0003 0 0 0.77024 -1.06063 -0 -0 -1.53222 0.21475 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.35726 0.40165 -0.69801
ASP:NtermProteinFull_186 -3.96665 0.53211 3.28831 -0.14579 0.04177 0.45021 1.40453 -1.50391 -0.00797 -0.07789 -3.02453 -2.35882 0 0 -0.63004 0 0 0.05645 0.13604 0 2.81283 0 0 -2.3716 0 0.25424 -5.11068
ALA_187 -4.43613 0.44933 0.7612 -0.01994 0 0 0.77165 -1.35196 -0 -0 -0.71881 -0.41886 0 0 0 0 0 0.09231 0 0 0 -0.56447 0 1.8394 -0.03507 0.37987 -3.25148
ALA_188 -3.14676 0.3856 0.86975 -0.02522 9e-05 0 1.16669 -1.23699 -0 -0 0.31736 -0.24656 0 0 0 0 0 0.01012 0 0 0 -0.043 0 1.8394 -0.49399 0.19152 -0.41199
GLY_189 -2.0085 0.08459 1.51445 -5e-05 0 0 0.44032 -0.72223 -0 -0 -0.24445 -0.37384 0 0 0 0 0 -0.15694 0 0 0 -1.4713 0 0.83697 -0.99638 0.37292 -2.72443
ILE_190 -6.07839 1.06665 2.87958 -0.4766 0.4257 0.09439 1.13954 -1.71964 -0.0029 -0.04735 -1.23136 0.38169 0 0 0 0 0 0.25595 0.03051 0.40212 0 -0.50478 0 0.73287 -0.83048 1.24414 -2.23834
PRO_191 -6.307 0.9636 2.41769 -0.21179 0.01139 0.15767 1.0487 -0.99645 -0.02526 -0.14288 -0.98581 -0.12502 0 0 0 0 0 0.24645 0.01309 0.41338 0 -0.66845 0 -2.4119 -0.41437 1.47667 -5.54031
GLY_192 -4.16685 0.78043 3.23836 -0.00021 0 0 1.05081 -1.67152 -0 -0 -2.03444 -0.22491 0 0 0 0 0 0.04664 0 0 0 0.43 0 0.83697 0.03931 1.43209 -0.24333
PRO_193 -5.04965 1.07457 3.46149 -0.20143 0.0152 0.142 1.73481 -1.52489 -0 -0 -0.98661 0.27769 0 0 0 0 0 0.70294 0.02466 0.16797 0 -0.44566 0 -2.4119 0.58262 2.00524 -0.43096
PRO_194 -6.86316 1.12694 3.5447 -0.08301 0 0.06144 1.72232 -1.2685 -0 -0 0.04343 0.58079 0 0 0 0 0 5.88126 0.13335 0.43173 0 1.11813 0 -2.4119 3.44062 13.4586 20.9168
GLY_195 -2.47244 0.63409 2.10412 -0.00016 0 0 0.39627 -0.9536 -0.02246 -0.14279 0.01882 -0.37328 0 0 0 0 0 0.13139 0 0 0 -1.45342 0 0.83697 8.73708 13.2635 20.7041
PRO_196 -6.68236 1.7944 3.56949 -0.14942 0.00612 0.10686 1.00362 -1.48535 -0 -0 -0.20161 0.20108 0 0 0 0 0 1.29329 0.00016 0.32918 0 -1.15081 0 -2.4119 5.56076 2.33133 4.11484
PRO_197 -6.92404 0.85421 3.76805 -0.12154 0.00261 0.08456 1.17188 -1.36961 -0.02246 -0.14279 0.49837 0.32691 0 0 0 0 0 0.14779 0.00419 0.18754 0 -1.20259 0 -2.4119 -0.37261 2.18534 -3.33606
GLY_198 -3.95435 0.36432 3.08535 -0.00031 0 0 1.20841 -1.71956 -0 -0 -1.30338 -0.15161 0 0 0 0 0 -0.06308 0 0 0 -0.67994 0 0.83697 -0.23238 0.87873 -1.73083
LEU_199 -5.78148 0.93469 2.82778 -0.45828 0.27867 0.07667 1.89822 -1.83805 -0 -0 -1.48637 0.24224 0 0 0 0 0 0.36897 0.00967 0.53876 0 -0.09725 0 0.18072 0.0342 0.97513 -1.2957
PRO_200 -4.71002 1.04929 2.38368 -0.12488 0.00058 0.09107 0.92876 -1.07645 -0 -0 -1.23639 0.26692 0 0 0 0 0 -0.04624 0.02217 0.19056 0 -1.15612 0 -2.4119 -0.29858 1.06461 -5.06294
GLY_201 -3.39396 0.26867 3.05049 -0.00025 0 0 0.82184 -1.65244 -0.00113 -0.00363 -1.975 -0.16983 0 0 0 0 0 -0.08381 0 0 0 -0.40007 0 0.83697 -0.36842 0.26064 -2.80992
ARG_202 -4.83605 0.58301 5.91132 -0.60479 0.10375 0.32916 1.80924 -2.56709 -0.03714 -0.16902 -2.26523 0.32696 0 0 -0.60807 0 0 0.41338 0.47757 2.50058 0 -0.0694 0 -1.2888 -0.19715 0.66095 0.47317
ASP_203 -4.68338 0.32715 5.48694 -0.10062 0.00406 0.30475 2.7322 -2.37025 -0 -0 -3.61716 -0.38462 0 0 0 -0.83611 0 0.0311 0.2059 0 2.23281 0.16353 0 -2.3716 0.68128 0.96467 -1.22934
GLY_204 -1.48199 0.06205 1.57344 -0.00121 0 0 0.16475 -0.78522 -1e-05 -4e-05 0.35503 -0.32833 0 0 0 0 0 -0.14015 0 0 0 -1.54345 0 0.83697 1.25655 0.41412 0.38251
ARG_205 -6.16709 0.51687 5.43825 -0.65884 0.10494 0.40271 1.69659 -2.31306 -0.02195 -0.18084 -2.35742 0.69052 0 0 -0.28055 0 0 -0.03567 0.03719 2.28854 0 -0.00058 0 -1.2888 0.33373 0.32674 -1.46872
ASP_206 -3.11065 0.11312 3.01618 -0.1069 0.00332 0.29959 1.05379 -1.32687 -1e-05 -4e-05 -1.16916 -0.30263 0 0 0 0 0 0.00468 0.0187 0 1.83152 0.03455 0 -2.3716 -0.25955 0.50054 -1.77142
GLY_207 -3.35063 0.16168 2.44668 -0.00024 0 0 0.8656 -1.47519 -0 -0 -1.99204 -0.15082 0 0 0 0 0 -0.06698 0 0 0 -0.85935 0 0.83697 -0.17567 0.27859 -3.48141
VAL_208 -4.06707 0.70179 3.06253 -0.32082 0.25613 0.06927 1.52269 -1.76045 -0 -0 -1.30228 -0.32975 0 0 0 0 0 0.01607 0 0.1754 0 -0.41595 0 1.9342 -0.13498 0.80148 0.20825
PRO_209 -3.87241 0.69262 1.39137 -0.12521 0.00379 0.09088 0.63546 -0.7052 -0 -0 -1.03378 0.22938 0 0 0 0 0 -0.04442 0.01621 0.20926 0 -1.01944 0 -2.4119 -0.58314 1.00181 -5.52473
GLY_210 -3.90747 0.4577 2.9731 -0.00028 0 0 1.04877 -1.70013 -0 -0 -1.90389 -0.1969 0 0 0 0 0 0.10369 0 0 0 0.23544 0 0.83697 -0.59465 0.90162 -1.74604
PRO_211 -4.01358 0.94563 2.45954 -0.13023 0.00248 0.09657 1.09296 -1.11731 -0 -0 -1.31225 0.20067 0 0 0 0 0 0.06966 0.03148 0.26296 0 -1.02533 0 -2.4119 -0.40564 1.40835 -3.84595
PRO_212 -4.25092 0.48258 1.51247 -0.2106 0.02034 0.15791 0.59627 -0.64873 -0 -0 -0.77413 -0.11568 0 0 0 0 0 0.01306 0.00452 0.46536 0 -0.8131 0 -2.4119 -0.44708 1.08848 -5.33115
GLY_213 -3.63525 0.31335 3.50379 -0.00045 0 0 1.29013 -1.74544 -0 -0 -1.17558 -0.24079 0 0 0 0 0 0.06222 0 0 0 0.39392 0 0.83697 -0.04259 0.93907 0.49935
PRO_214 -2.85883 0.60558 1.16975 -0.21432 0.04328 0.16099 0.11429 -0.52155 -0 -0 0.48431 -0.18551 0 0 0 0 0 0.52201 0.00966 0.2402 0 -0.12033 0 -2.4119 0.39008 1.21018 -1.36213
PRO_215 -4.18727 0.41166 2.59857 -0.22622 0.03956 0.1682 0.77542 -1.1869 -0.01863 -0.13036 -0.70173 -0.1382 0 0 0 0 0 0.01488 0.00354 0.39013 0 -0.92937 0 -2.4119 0.08116 1.44598 -4.00146
GLY_216 -2.55899 0.39953 2.47736 -0.00025 0 0 0.9556 -1.17004 -0.01354 -0.12101 -1.80081 -0.24912 0 0 0 0 0 -0.05497 0 0 0 0.65403 0 0.83697 0.2208 1.4682 1.04378
PRO_217 -3.80411 0.5526 2.48868 -0.19381 0.00862 0.13987 0.90488 -0.81883 -0 -0 -0.17155 0.06705 0 0 0 0 0 0.32019 0.02173 0.30583 0 -0.72533 0 -2.4119 0.26306 0.93399 -2.11903
MET_218 -1.72269 0.14346 1.6932 -0.29931 0.10011 0.02788 0.5911 -0.70057 -0 -0 -0.63872 0.0499 0 0 0 0 0 0.01243 0.00627 1.18104 0 0.04982 0 0.60916 -0.23082 0.4959 1.36817
GLY_219 -2.53449 0.28163 1.35848 -0.00026 0 0 0.28671 -0.69197 -0 -0 0.62291 -0.15086 0 0 0 0 0 -0.08238 0 0 0 -0.5595 0 0.83697 -0.42635 0.66422 -0.3949
PRO_220 -7.64958 1.72502 3.64648 -0.12867 3e-05 0.0938 0.71231 -1.15915 -0.01873 -0.11384 -0.47252 0.26188 0 0 0 0 0 0.38127 0.04772 0.32091 0 -1.08484 0 -2.4119 -0.56028 1.41941 -4.99068
PRO_221 -4.50621 0.67593 2.62912 -0.13206 6e-05 0.09533 1.07299 -1.04052 -0 -0 -0.94609 0.23795 0 0 0 0 0 -0.02025 0.00428 0.34026 0 -1.12139 0 -2.4119 -0.53406 1.12664 -4.52992
GLY:CtermProteinFull_222 -1.90557 0.08591 2.46167 -0.00032 0 0 0.41403 -1.09017 -0.01873 -0.11384 -2.73042 0.24275 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.26934 0.23683 -1.85023
ASP:NtermProteinFull_223 -2.48766 0.19705 2.52427 -0.15223 0.06667 0.49509 1.40579 -1.23298 -0 -0 -0.83706 -1.51871 0 0 0 0 0 0.007 0.02626 0 3.06134 0 0 -2.3716 0 0.19783 -0.61894
ALA_224 -3.80589 0.56514 1.54142 -0.02845 0.00635 0 1.10028 -1.25233 -0 -0 -0.77257 -0.4205 0 0 0 0 0 -0.06653 0 0 0 0.12382 0 1.8394 -0.27006 0.52903 -0.91089
ALA_225 -1.50792 0.13408 1.69966 -0.02461 0 0 0.52541 -0.87941 -0 -0 0.63286 -0.22203 0 0 0 0 0 0.00424 0 0 0 -0.10429 0 1.8394 -0.74644 0.36902 1.71997
GLY_226 -1.05936 0.02872 1.05785 -5e-05 0 0 0.3857 -0.47977 -0 -0 -0.04167 -0.37865 0 0 0 0 0 -0.17715 0 0 0 -1.4618 0 0.83697 -1.0304 0.23749 -2.08214
ILE_227 -6.69331 1.4319 1.57199 -0.4801 0.35313 0.10035 1.55096 -1.62153 -0 -0 -0.6687 0.30981 0 0 0 0 0 -0.0676 0.04409 0.37879 0 -0.48162 0 0.73287 -0.8433 1.18898 -3.19329
PRO_228 -3.60037 0.52238 1.35256 -0.17554 0.00033 0.11985 0.82304 -0.7227 -0 -0 -0.62056 0.1385 0 0 0 0 0 -0.00532 0.00359 0.593 0 -0.99404 0 -2.4119 -0.57932 1.3546 -4.2019
GLY_229 -4.42901 0.90972 2.54559 -0.00031 0 0 0.94957 -1.57648 -0 -0 -0.68372 -0.15863 0 0 0 0 0 0 0 0 0 -1.05806 0 0.83697 -0.23834 0.94164 -1.96106
PRO_230 -6.1985 1.62359 3.89703 -0.07171 0 0.0452 1.67771 -1.86827 -0 -0 -0.71811 0.55967 0 0 0 0 0 -0.12291 0.08993 0.30712 0 0.02996 0 -2.4119 6.05005 2.40851 5.29738
PRO_231 -6.04862 1.27753 3.1426 -0.13461 0 0.09311 1.29642 -1.41199 -0.02241 -0.14289 -2.21239 0.31362 0 0 0 0 0 0.41229 0.04418 0.77115 0 -0.80935 0 -2.4119 5.97367 2.3112 2.4416
GLY_232 -3.99685 0.37568 3.39151 -0.00066 0 0 1.67938 -1.73419 -0.00995 -0.04782 -2.04788 -0.18187 0 0 0 0 0 -0.105 0 0 0 -0.54361 0 0.83697 -0.37487 1.50854 -1.25062
PRO_233 -6.48218 1.02301 3.25538 -0.20678 0.00788 0.14858 0.96043 -1.34718 -0 -0 -0.73435 0.06697 0 0 0 0 0 0.14983 0.00094 0.39381 0 -0.94297 0 -2.4119 -0.5387 1.76478 -4.89247
PRO_234 -6.67214 0.97173 3.71393 -0.1935 0.002 0.14076 0.79042 -1.35505 -0 -0 -1.27058 0.02353 0 0 0 0 0 0.26957 0.07248 1.2271 0 -1.12085 0 -2.4119 -0.57206 1.33235 -5.05221
GLY_235 -3.35074 0.3216 2.25303 -0.0002 0 0 0.63499 -1.11787 -0.02526 -0.14288 -0.67687 -0.19474 0 0 0 0 0 -0.08705 0 0 0 -0.53621 0 0.83697 -0.38266 0.91059 -1.5573
LEU_236 -6.15999 0.78542 2.3503 -0.45662 0.31802 0.07877 1.01041 -1.56766 -0 -0 0.23856 0.18667 0 0 0 0 0 0.00246 0.15509 0.47963 0 -0.3712 0 0.18072 -0.14754 1.33285 -1.58411
PRO_237 -7.9285 1.85779 5.63008 -0.18744 0.00562 0.13227 1.64546 -2.05988 -0.01012 -0.05385 -1.32883 0.31434 0 0 -0.07496 0 0 0.08661 0.02139 0.20312 0 -0.60388 0 -2.4119 0.25568 1.38341 -3.12359
GLY_238 -3.90777 0.98929 3.59404 -0.00041 0 0 1.27928 -1.67268 -0 -0 -2.03662 -0.13767 0 0 -0.41832 0 0 -0.08304 0 0 0 -0.85984 0 0.83697 0.45649 0.94052 -1.01976
ARG_239 -11.3168 1.77451 9.97865 -1.04398 0.42847 0.75932 3.60219 -4.30135 -0.01012 -0.05385 -1.85717 0.07043 0 0 -0.76428 0 0 1.31326 0.27673 1.92528 0 -0.20688 0 -1.2888 -0.06273 1.76697 0.98984
ASP_240 -6.24713 0.88905 6.55832 -0.19823 0.01636 0.6446 2.41325 -2.74707 -0.02197 -0.1612 -0.76671 -0.35772 0 0 0 0 0 0.23242 0.02193 0 3.70932 0.05852 0 -2.3716 0.3322 3.16538 5.16973
GLY_241 -4.701 1.96192 3.95721 -0.00023 0 0 1.72839 -2.00374 -0 -0 -0.84879 -0.12278 0 0 0 0 0 0.23904 0 0 0 -1.16507 0 0.83697 0.61824 3.2215 3.72165
ARG_242 -8.66967 1.58807 7.31897 -0.45314 0.08816 0.20733 2.10708 -3.10364 -0.01082 -0.09556 0.95996 0.83379 0 0 0 0 0 0.06845 0.29957 3.10151 0 0.7959 0 -1.2888 5.66673 1.8297 11.2436
ASP_243 -3.24273 0.78602 3.55493 -0.12333 0.00707 0.38356 1.18618 -1.60632 -0.01838 -0.14449 -1.99705 -0.8691 0 0 -0.271 0 0 0.56813 0.16684 0 2.47669 -0.28809 0 -2.3716 5.68533 1.20819 5.09088
GLY_244 -4.98724 0.86408 4.76732 -7e-05 0 0 2.50294 -2.56631 -0.0083 -0.05554 -2.41202 -0.38669 0 0 -0.21038 0 0 0.16856 0 0 0 -1.48745 0 0.83697 0.68126 1.4647 -0.82818
VAL_245 -5.9119 0.65028 5.66624 -0.27751 0.14499 0.05543 2.53957 -3.01889 -0.01433 -0.08806 -2.7667 0.25708 0 0 -0.5453 0 0 -0.03623 0.03059 0.17616 0 -0.13047 0 1.9342 0.40698 2.11541 1.18755
PRO_246 -5.21281 1.23586 3.37607 -0.21649 0.03736 0.16536 1.37606 -1.49898 -0 -0 -2.09321 -0.15199 0 0 0 0 0 -0.05562 0.01369 0.95064 0 -0.931 0 -2.4119 -0.48797 2.24611 -3.65881
GLY_247 -3.42252 0.57046 3.23583 -0.00031 0 0 1.03661 -1.71398 -0.00491 -0.02181 -1.49862 -0.24244 0 0 0 0 0 -0.04738 0 0 0 0.48699 0 0.83697 -0.23675 1.86957 0.8477
PRO_248 -3.49208 0.68453 2.71484 -0.19501 0.00409 0.14241 1.23723 -1.20556 -0 -0 -1.74876 0.02596 0 0 0 0 0 0.10963 0.01603 0.49294 0 -0.90775 0 -2.4119 -0.03244 1.70863 -2.85722
PRO_249 -3.24994 0.40938 1.75311 -0.13648 0.00393 0.0992 0.70202 -0.78084 -0 -0 -0.81566 0.17912 0 0 0 0 0 -0.08117 0.01817 0.18274 0 -0.97855 0 -2.4119 -0.61911 1.12049 -4.6055
GLY_250 -3.9456 0.54143 3.24504 -0.00026 0 0 1.11714 -1.79853 -0.01943 -0.09306 -2.01389 -0.20232 0 0 0 0 0 -0.0426 0 0 0 0.29539 0 0.83697 -0.53529 0.93022 -1.68477
PRO_251 -4.06648 0.86124 3.02991 -0.11945 0.00024 0.0895 1.41334 -1.30122 -0 -0 -1.58976 0.27282 0 0 0 0 0 0.43511 0.04847 0.24149 0 -1.12239 0 -2.4119 -0.3723 1.47272 -3.11867
PRO_252 -4.28375 0.59119 2.44396 -0.14532 0.00191 0.10673 0.72597 -1.07469 -0 -0 -0.78142 0.15599 0 0 0 0 0 -0.05009 0.02309 0.15002 0 -1.14239 0 -2.4119 -0.60877 1.47365 -4.82581
GLY_253 -3.93208 0.50984 3.65281 -0.00021 0 0 1.27398 -1.97003 -0.0259 -0.12225 -1.81627 -0.16773 0 0 0 0 0 -0.06811 0 0 0 -0.19091 0 0.83697 -0.6078 1.15168 -1.476
PRO_254 -3.80612 0.55419 2.91597 -0.11666 0.00037 0.08689 1.36977 -1.28642 -0 -0 -1.73381 0.28839 0 0 0 0 0 0.05426 0.04949 0.16655 0 -1.18551 0 -2.4119 -0.55608 0.84373 -4.7669
MET_255 -3.70072 0.34183 1.80139 -0.58906 0.31643 0.1412 0.92601 -1.15375 -0 -0 -0.78212 -0.10734 0 0 0 0 0 0.00105 0.04094 2.86422 0 0.12069 0 0.60916 -0.61085 0.54378 0.76287
GLY_256 -4.11685 0.43667 3.67921 -0.00023 0 0 1.45297 -1.96693 -0.01489 -0.05573 -1.90145 -0.18997 0 0 0 0 0 -0.06892 0 0 0 -0.06874 0 0.83697 -0.60617 0.63102 -1.95305
PRO_257 -4.01446 0.81121 3.15724 -0.19667 0.00349 0.13985 1.28866 -1.39533 -0.00093 -0.00246 -1.14392 0.08798 0 0 0 0 0 0.04731 0.00357 0.37741 0 -0.90277 0 -2.4119 -0.50716 0.96084 -3.69804
PRO_258 -4.50289 0.6669 2.20122 -0.19226 0.00211 0.13614 0.95392 -1.00599 -0 -0 -0.38666 0.09902 0 0 0 0 0 -0.0153 0.00352 0.47336 0 -1.01312 0 -2.4119 -0.36575 0.76695 -4.59074
GLY:CtermProteinFull_259 -4.86809 0.57732 5.11367 -0.00018 0 0 1.1527 -2.23839 -0.00074 -0.01612 -3.30965 0.34099 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.15377 0.47506 -2.09022
ASP:NtermProteinFull_260 -0.8781 0.09219 0.86643 -0.11969 0.03206 0.40607 0.15754 -0.44789 -0.03605 -0.1202 -0.25642 -1.35782 0 0 0 0 0 0.01517 0.13584 0 2.73736 0 0 -2.3716 0 0.11869 -1.02642
ALA_261 -2.40997 0.36553 2.06386 -0.0226 0 0 0.96975 -1.2269 -0.04501 -0.16511 -0.43848 -0.18077 0 0 0 0 0 0.04806 0 0 0 -0.16994 0 1.8394 -0.43117 0.18352 0.38018
ALA_262 -1.72204 0.0693 2.32287 -0.02341 0 0 1.61932 -1.20559 -0 -0 -0.0693 -0.3567 0 0 0 0 0 -0.06843 0 0 0 -0.38329 0 1.8394 -0.77738 0.17177 1.41651
GLY_263 -1.88284 0.23228 1.31462 -6e-05 0 0 0.39047 -0.83906 -0 -0 -0.16025 -0.38075 0 0 0 0 0 -0.09533 0 0 0 0.20737 0 0.83697 -0.33098 0.32617 -0.38137
ILE_264 -4.58766 0.57799 3.43347 -0.47423 0.37668 0.09829 1.64084 -2.06264 -0.03585 -0.2035 -1.45612 0.1958 0 0 0 0 0 0.38946 0.01825 0.4479 0 -0.66565 0 0.73287 -0.24367 1.32962 -0.48817
PRO_265 -4.40693 0.7679 1.29146 -0.16389 0.0163 0.11994 0.63257 -0.96282 -0 -0 -1.12616 0.02599 0 0 0 0 0 0.09064 0.0805 0.4157 0 -0.59102 0 -2.4119 -0.39877 2.1017 -4.51877
GLY_266 -3.36987 0.56347 2.75145 -0.00022 0 0 1.08108 -1.42771 -0.02296 -0.08153 -1.19202 -0.22024 0 0 -0.55372 0 0 0.26458 0 0 0 0.53546 0 0.83697 0.12632 1.84533 1.13639
PRO_267 -3.53052 0.87931 1.98702 -0.14481 0.00181 0.10784 0.69071 -1.138 -0.017 -0.10871 -0.31755 0.13423 0 0 0 0 0 0.07092 0.0153 0.29844 0 -0.98058 0 -2.4119 0.04058 1.77812 -2.6448
PRO_268 -4.04977 0.79293 1.67559 -0.13611 0.00923 0.09883 0.67366 -1.01008 -0.02074 -0.12368 -1.37034 0.18759 0 0 0 0 0 0.16764 0.01129 0.23576 0 -0.95646 0 -2.4119 -0.64224 1.30344 -5.56534
GLY_269 -3.58546 0.344 2.6278 -0.00055 0 0 1.15899 -1.50703 -0.02241 -0.14289 -0.8922 -0.2036 0 0 0 0 0 -0.09176 0 0 0 -0.10564 0 0.83697 -0.69591 1.26713 -1.01257
PRO_270 -4.14612 1.17951 2.81604 -0.11095 0.00892 0.08239 1.71746 -1.11308 -0 -0 -2.27309 0.23811 0 0 0 0 0 -0.09861 0.13129 0.11028 0 -0.80113 0 -2.4119 -0.1419 1.91844 -2.89433
PRO_271 -3.50986 1.04836 1.73231 -0.09072 0.01214 0.05898 0.83057 -0.88328 -0 -0 0.16399 0.36131 0 0 0 0 0 -0.06826 0.03384 1.0759 0 -1.07281 0 -2.4119 1.88863 1.80752 0.97673
GLY_272 -3.29083 0.54102 2.33937 -0.00023 0 0 1.04504 -1.32201 -0.03867 -0.11618 -1.45824 -0.14007 0 0 0 0 0 0.15168 0 0 0 -1.44306 0 0.83697 2.17227 0.94308 0.22013
LEU_273 -6.1585 1.33162 2.69895 -0.45546 0.21269 0.13173 1.75092 -1.71758 -0 -0 -1.72866 -0.01143 0 0 0 0 0 0.12917 0.45514 2.08604 0 -0.131 0 0.18072 1.5426 1.1736 1.49055
PRO_274 -2.70201 0.546 1.42835 -0.12584 0.00099 0.09239 0.3003 -0.69997 -0 -0 -0.35954 0.23688 0 0 0 0 0 0.02216 0.01963 0.22557 0 -1.09927 0 -2.4119 0.72031 1.1522 -2.65376
GLY_275 -2.38815 0.12643 2.0939 -0.00038 0 0 0.55301 -1.04773 -0 -0 -0.13187 -0.15058 0 0 0 0 0 -0.08065 0 0 0 -0.67794 0 0.83697 -0.41675 0.36181 -0.92192
ARG_276 -3.72339 0.23242 4.32683 -0.941 0.22529 0.49851 1.70695 -1.93839 -0.01436 -0.1394 -2.28375 0.23245 0 0 0 -0.86176 0 -0.00691 0.03525 2.31187 0 -0.16271 0 -1.2888 -0.08045 0.61734 -1.25404
ASP_277 -6.03681 1.31398 6.95621 -0.08415 0 0.21846 2.3658 -3.20267 -0.05841 -0.49539 -5.55334 -0.20123 0 0 -0.75568 0 0 -0.00787 0.03171 0 1.84776 0.03041 0 -2.3716 -0.2195 1.31244 -4.90987
GLY_278 -3.97603 0.46767 3.76252 -9e-05 0 0 1.80125 -2.02033 -0 -0 -2.35683 -0.31347 0 0 0 0 0 0.27212 0 0 0 0.4144 0 0.83697 1.03555 2.28444 2.20817
ARG_279 -7.13106 1.16333 6.47406 -0.62004 0.10882 0.34291 1.9919 -3.03399 -0.01403 -0.1474 -1.85752 0.59188 0 0 0 0 0 -0.00989 0.29265 2.30068 0 0.03918 0 -1.2888 1.42628 1.78751 2.41647
ASP_280 -2.8552 0.28205 3.75717 -0.18833 0.02622 0.59889 1.103 -1.5897 -0.01048 -0.0935 -0.41856 -1.21848 0 0 0 -0.86176 0 -0.06442 0.04464 0 2.08543 -0.87879 0 -2.3716 0.41082 0.65125 -1.59134
GLY_281 -1.35026 0.1491 1.59438 -5e-05 0 0 0.54099 -0.8016 -0.01517 -0.1199 -0.10557 -0.37997 0 0 0 0 0 -0.16158 0 0 0 -1.43257 0 0.83697 -0.38115 0.4344 -1.19197
VAL_282 -4.46038 1.00905 3.43162 -0.28426 0.24813 0.06772 2.07816 -1.86399 -0 -0 -1.64406 -0.46194 0 0 0 0 0 -0.01024 0.07783 0.20624 0 -0.6777 0 1.9342 -0.49871 1.14827 0.29994
PRO_283 -3.35965 0.86377 1.51293 -0.2161 0.01528 0.15785 0.80687 -0.75865 -0 -0 -1.12285 -0.0078 0 0 0 0 0 0.07476 0.01432 0.3318 0 -0.80724 0 -2.4119 -0.00221 1.5453 -3.36353
GLY_284 -3.65461 0.35514 3.326 -0.00033 0 0 1.15389 -1.70334 -0 -0 -2.42343 -0.21696 0 0 0 0 0 -0.08348 0 0 0 0.39178 0 0.83697 0.06098 1.40974 -0.54766
PRO_285 -3.96238 0.53104 3.63306 -0.20362 0.00715 0.15202 1.48421 -1.48385 -0 -0 -1.70359 -0.0581 0 0 0 0 0 -0.01973 0.00493 0.64851 0 -0.97188 0 -2.4119 -0.1075 1.53121 -2.93043
PRO_286 -4.98568 0.56973 2.68317 -0.18482 0.00053 0.13167 1.30548 -1.23977 -0.0056 -0.03608 -1.49634 0.1069 0 0 -0.32523 0 0 0.03607 0.03389 0.62543 0 -1.07518 0 -2.4119 -0.4413 0.9143 -5.79472
GLY_287 -4.48303 0.54277 4.497 -0.00026 0 0 1.0917 -2.35925 -4e-05 -0.0001 -2.22152 -0.17456 0 0 0 0 0 -0.06727 0 0 0 -0.34481 0 0.83697 -0.57102 0.72359 -2.52981
PRO_288 -5.24772 0.84151 4.13618 -0.13735 0.00058 0.09979 1.58073 -1.70393 -0.00166 -0.00472 -1.71141 0.19153 0 0 0 0 0 -0.03909 0.00761 0.22073 0 -1.11757 0 -2.4119 -0.60812 1.1885 -4.7163
PRO_289 -4.49294 0.52634 1.94393 -0.2017 0.00477 0.14619 0.88922 -0.8949 -0 -0 -0.50236 0.03439 0 0 0 0 0 0.06113 0.00265 0.60245 0 -1.06171 0 -2.4119 -0.47563 0.95049 -4.87959
GLY_290 -3.92182 0.53682 3.59979 -0.00024 0 0 1.05404 -1.93755 -0 -0 -1.80181 -0.18185 0 0 0 0 0 -0.07856 0 0 0 -0.29599 0 0.83697 -0.56843 0.85333 -1.90532
PRO_291 -4.95474 0.87723 3.08246 -0.12005 3e-05 0.08678 1.25043 -1.24987 -0.01489 -0.05573 -1.37979 0.30804 0 0 0 0 0 0.00132 0.0015 0.24817 0 -1.1772 0 -2.4119 -0.547 0.83423 -5.22098
MET_292 -6.00026 0.81816 2.79114 -0.9105 0.47079 0.65596 1.04915 -1.30106 -0 -0 -1.15276 -0.11312 0 0 0 0 0 -0.00255 0.02737 3.20706 0 0.09814 0 0.60916 -0.4218 0.59861 0.42348
GLY_293 -4.77395 0.53373 4.0912 -0.00025 0 0 1.52213 -2.15218 -0.01648 -0.05951 -2.11851 -0.16507 0 0 0 0 0 -0.02425 0 0 0 -0.22733 0 0.83697 -0.56087 0.80837 -2.306
PRO_294 -7.54321 1.13496 4.77134 -0.20939 0.01115 0.15415 1.76886 -1.80679 -0 -0 -2.34852 0.0858 0 0 0 0 0 0.57474 0.00458 0.32908 0 -0.7961 0 -2.4119 -0.46227 1.43825 -5.30528
PRO_295 -7.16911 0.62845 3.43328 -0.20597 0.01173 0.15541 1.27254 -1.33973 -0 -0 -1.45792 -0.08048 0 0 0 0 0 0.00212 0.00103 0.42943 0 -0.83568 0 -2.4119 -0.32478 1.43778 -6.4538
GLY:CtermProteinFull_296 -3.39246 0.23853 3.6123 -0.00072 0 0 1.01971 -1.59098 -0 -0 -1.91646 0.03638 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.20512 0.58998 -0.77188
ASP:NtermProteinFull_297 -1.24838 0.03103 1.1166 -0.16962 0.07263 0.54169 0.1549 -0.46515 -0 -0 -0.2103 -2.48402 0 0 0 0 0 0.00331 0.40236 0 3.19459 0 0 -2.3716 0 0.20304 -1.22894
ALA_298 -3.77505 0.52589 1.73105 -0.02429 0 0 0.99672 -1.46949 -0.0215 -0.13623 -0.25155 -0.17414 0 0 0 0 0 -0.04116 0 0 0 -0.15376 0 1.8394 -0.45426 0.29393 -1.11443
ALA_299 -1.88027 0.12089 1.43562 -0.02443 0.00018 0 0.42648 -0.78286 -0.017 -0.10871 0.38464 -0.36225 0 0 0 0 0 -0.05569 0 0 0 -0.21954 0 1.8394 -0.82483 0.42836 0.35998
GLY_300 -3.67075 0.29048 2.80435 -0.00032 0 0 1.11202 -1.48643 -0 -0 -0.27026 -0.1753 0 0 0 0 0 -0.08218 0 0 0 -0.83046 0 0.83697 -0.35691 0.40246 -1.42635
ILE_301 -5.93302 0.97512 1.97865 -0.47076 0.33171 0.09525 1.46581 -1.53576 -0.00995 -0.04782 -1.6364 0.2608 0 0 0 0 0 0.04663 0.04088 0.5148 0 -0.57624 0 0.73287 -0.20089 0.91805 -3.05029
PRO_302 -6.15372 1.24543 2.36048 -0.12379 0.00276 0.09273 0.76556 -0.94381 -0 -0 -0.93941 0.24847 0 0 0 0 0 -0.06393 0.08489 0.14571 0 -1.17279 0 -2.4119 -0.52799 1.37397 -6.01734
GLY_303 -3.3766 0.32847 2.96976 -0.00041 0 0 1.23504 -1.4976 -0.03867 -0.11618 -1.28145 -0.24814 0 0 0 0 0 -0.05513 0 0 0 0.46837 0 0.83697 -0.16248 1.17691 0.23887
PRO_304 -3.6209 0.6974 2.23029 -0.18602 0.0019 0.12952 0.88959 -1.08943 -0 -0 -1.18636 0.16295 0 0 0 0 0 0.27464 0.00174 0.3232 0 -0.76964 0 -2.4119 0.00925 1.20821 -3.33557
PRO_305 -5.12852 0.91834 1.9652 -0.20882 0.02904 0.15759 0.67847 -0.68819 -0 -0 -0.34538 -0.12054 0 0 0 0 0 0.13393 0.00036 0.36529 0 -0.63179 0 -2.4119 -0.23353 0.85696 -4.66352
GLY_306 -3.06389 0.34872 2.84118 -0.00046 0 0 0.87517 -1.445 -0 -0 -2.06464 -0.23888 0 0 0 0 0 0.57626 0 0 0 0.33479 0 0.83697 0.03606 1.0278 0.06407
PRO_307 -3.72453 1.20544 2.77784 -0.10918 0 0.08385 0.66525 -1.2777 -0 -0 0.07382 0.30576 0 0 0 0 0 -0.00955 0.11173 0.25153 0 -1.17836 0 -2.4119 -0.08827 1.49376 -1.83052
PRO_308 -4.70102 0.66869 2.9089 -0.19016 0.00528 0.13213 1.12877 -1.24142 -0 -0 -0.87572 0.15636 0 0 0 0 0 0.15135 0.02461 0.40195 0 -0.96304 0 -2.4119 -0.23194 1.09852 -3.93863
GLY_309 -4.02945 0.68559 3.80968 -0.00037 0 0 1.84221 -1.96193 -0 -0 -3.2385 -0.14998 0 0 -0.29824 0 0 -0.10646 0 0 0 -0.68122 0 0.83697 -0.03865 0.58588 -2.74446
LEU_310 -4.59234 0.86246 3.24046 -0.46831 0.24785 0.08283 1.81614 -1.77595 -0.0446 -0.3048 -2.06835 0.27212 0 0 0 0 0 0.17263 0.07664 0.52498 0 -0.36383 0 0.18072 -0.18916 1.23482 -1.0957
PRO_311 -4.01738 0.77419 2.56119 -0.14886 0.00302 0.10693 0.71925 -1.15913 -0 -0 -0.43608 0.15217 0 0 0 0 0 -0.04788 0.03441 0.22033 0 -1.04881 0 -2.4119 -0.58951 1.3916 -3.89645
GLY_312 -3.23377 0.185 3.22502 -0.00021 0 0 1.41138 -1.70393 -0 -0 -2.4637 -0.21177 0 0 -0.45349 0 0 -0.07393 0 0 0 0.2893 0 0.83697 -0.38564 0.52557 -2.05319
ARG_313 -5.17812 0.33649 6.25396 -0.67626 0.09482 0.40826 2.72884 -2.57721 -0.00491 -0.02181 -3.8721 0.44816 0 0 0 -0.83611 0 0.01154 0.16304 2.40539 0 -0.11899 0 -1.2888 -0.12763 0.5175 -1.33394
ASP_314 -3.74203 0.18627 4.69979 -0.10222 0.00117 0.28667 1.57924 -1.94283 -0 -0 -2.51086 -0.3067 0 0 0 -0.31158 0 -0.00909 0.01685 0 1.88731 0.05361 0 -2.3716 -0.45489 0.67895 -2.36193
GLY_315 -3.86388 0.25197 3.34739 -0.0002 0 0 1.04004 -1.87839 -0 -0 -1.99734 -0.18607 0 0 0 0 0 -0.07135 0 0 0 0.08758 0 0.83697 -0.24498 0.33582 -2.34244
ARG_316 -5.68449 0.43949 5.6427 -0.76022 0.1405 0.53226 2.12774 -2.49161 -0.01947 -0.09316 -1.97915 0.44328 0 0 -0.41828 0 0 0.02869 0.26175 2.31037 0 -0.02599 0 -1.2888 -0.01516 0.44381 -0.40574
ASP_317 -3.79679 0.25182 3.92298 -0.11127 0.00246 0.32152 1.74195 -1.72261 -0 -0 -2.33032 -0.40385 0 0 -0.41828 0 0 -0.05153 0.06928 0 1.90032 0.03279 0 -2.3716 -0.34076 0.60137 -2.7025
GLY_318 -4.09022 0.13065 3.22379 -0.00021 0 0 1.25515 -1.86073 -0 -0 -2.12877 -0.1678 0 0 0 0 0 -0.06461 0 0 0 -0.76572 0 0.83697 -0.25448 0.32018 -3.5658
VAL_319 -4.12821 0.68158 3.12889 -0.33387 0.29564 0.07161 1.32921 -1.82604 -0.02424 -0.11753 -1.53569 -0.01342 0 0 0 0 0 -0.05896 0.02185 1.03238 0 0.10236 0 1.9342 0.47911 0.76444 1.8033
PRO_320 -4.64634 0.7578 1.74507 -0.18203 0.00048 0.12674 0.66079 -0.81935 -0 -0 -0.95518 0.09399 0 0 0 0 0 0.00764 0.00349 0.6439 0 -0.99292 0 -2.4119 0.13701 0.87008 -4.96075
GLY_321 -3.85894 0.55212 3.27767 -0.00022 0 0 1.07391 -1.7904 -0.00093 -0.00246 -1.1887 -0.16544 0 0 0 0 0 -0.0935 0 0 0 -0.45655 0 0.83697 -0.67283 0.89845 -1.59083
PRO_322 -4.44726 0.98709 2.85005 -0.12856 7e-05 0.09105 1.28668 -1.2544 -0.01648 -0.05951 -1.16248 0.26805 0 0 0 0 0 0.24713 0.02542 0.41602 0 -1.09348 0 -2.4119 -0.6206 1.63789 -3.38521
PRO_323 -4.91247 0.71007 2.9049 -0.1326 0.00791 0.09737 0.86023 -1.18002 -0 -0 -0.86573 0.17315 0 0 0 0 0 -0.08597 0.04155 0.14511 0 -0.74349 0 -2.4119 -0.48159 1.27537 -4.59812
GLY_324 -4.53102 0.81513 4.66735 -0.00026 0 0 2.56686 -2.28306 -0 -0 -3.27058 -0.20822 0 0 0 0 0 -0.12509 0 0 0 -0.19385 0 0.83697 -0.33427 1.21437 -0.84568
PRO_325 -2.3052 0.98785 1.93963 -0.07277 0 0.04506 0.36347 -0.69104 -0.0045 -0.06633 0.14627 0.54737 0 0 0 0 0 -0.14289 0.02013 0.2018 0 -0.6067 0 -2.4119 5.88221 2.66214 6.49459
PRO_326 -4.02597 0.74542 2.33677 -0.08404 0.00029 0.05172 0.65534 -0.92543 -0 -0 -0.22226 0.55009 0 0 0 0 0 -0.05161 0.01018 0.59924 0 -0.40807 0 -2.4119 6.19492 2.03152 5.04622
GLY_327 -4.0307 0.84751 3.553 -4e-05 0 0 1.73169 -1.81304 -0 -0 -0.9409 -0.36492 0 0 0 0 0 0.00696 0 0 0 -0.47246 0 0.83697 5.91405 1.07509 6.34322
PRO_328 -2.49358 0.396 1.94471 -0.12466 0.00703 0.08842 0.21344 -0.87736 -0.0045 -0.06633 -0.24949 0.22275 0 0 0 0 0 -0.05178 0.06197 0.13914 0 -0.86719 0 -2.4119 5.3716 1.00146 2.29972
MET_329 -3.11301 0.20352 1.49549 -0.6038 0.11257 0.19486 0.61828 -0.97805 -0 -0 -0.40524 -0.15093 0 0 0 0 0 -0.00122 0.04889 2.71592 0 -0.02808 0 0.60916 -0.44872 0.32263 0.59226
GLY_330 -1.0234 0.22093 1.13135 -0.00031 0 0 0.24872 -0.48655 -0 -0 0.26502 -0.15993 0 0 0 0 0 -0.09925 0 0 0 -0.81444 0 0.83697 -0.37058 0.55807 0.3066
PRO_331 -1.15304 0.42834 1.04274 -0.14022 0.00045 0.09983 0.09588 -0.42426 -0 -0 0.33602 0.18894 0 0 0 0 0 -0.03371 6e-05 0.23988 0 -1.08393 0 -2.4119 -0.51825 1.01364 -2.31955
PRO_332 -1.0001 0.23335 0.70371 -0.20031 0.00492 0.14485 0.1627 -0.26246 -0 -0 -0.28383 0.02696 0 0 0 0 0 -0.00988 0.00145 0.41857 0 -0.95171 0 -2.4119 -0.43127 0.72385 -3.1311
GLY:CtermProteinFull_333 -0.30073 0.00342 0.37612 -0.00209 0 0 0.0098 -0.16647 -0 -0 -0.3472 -0.07897 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.18076 0.15852 0.30861
ASP:NtermProteinFull_334 -1.39902 0.17878 1.72078 -0.11419 0.01068 0.33528 0.89501 -0.86801 -0 -0 -2.04278 -0.81583 0 0 -0.81227 0 0 0.01458 0.04147 0 2.35567 0 0 -2.3716 0 0.08292 -2.78852
ALA_335 -2.3633 0.3903 1.43775 -0.02313 0 0 1.08651 -1.09756 -0 -0 -2.24382 -0.19033 0 0 -0.81227 0 0 -0.04605 0 0 0 -0.14089 0 1.8394 -0.46604 0.21949 -2.40993
ALA_336 -1.62206 0.03415 0.96885 -0.02103 0 0 0.54777 -0.71942 -0 -0 0.24287 -0.15232 0 0 0 0 0 0.10472 0 0 0 0.09428 0 1.8394 -0.42967 0.20794 1.09547
GLY_337 -2.87088 0.39396 1.51984 -0.00031 0 0 0.82148 -1.02535 -0 -0 -0.45586 -0.15599 0 0 0 0 0 -0.09446 0 0 0 -1.27611 0 0.83697 0.22832 0.26541 -1.81297
ILE_338 -6.14932 0.93176 2.80064 -0.62752 0.44797 0.12865 2.15381 -1.79965 -0 -0 -0.93755 0.42878 0 0 0 0 0 -0.05923 0.01716 0.98804 0 -0.09642 0 0.73287 0.20278 1.20688 0.36967
PRO_339 -1.90201 0.41242 0.84885 -0.10806 0.00775 0.06771 0.45243 -0.41009 -0 -0 0.24025 0.65896 0 0 0 0 0 -0.01142 0.01011 0.29832 0 0.02091 0 -2.4119 0.08653 1.20672 -0.53252
GLY_340 -1.97949 0.31912 1.69496 -0.00031 0 0 0.83098 -0.90853 -0.00777 -0.02717 0.09349 -0.18801 0 0 0 0 0 -0.09266 0 0 0 -0.29401 0 0.83697 -0.27223 0.6113 0.61664
PRO_341 -3.71279 0.52449 2.83275 -0.21361 0.01473 0.15629 0.8969 -1.24292 -0.00299 -0.0086 -0.59453 0.03443 0 0 0 0 0 0.62519 0.0152 0.32298 0 -0.77094 0 -2.4119 -0.4974 1.22938 -2.80336
PRO_342 -6.28285 0.94742 3.31264 -0.13468 0.00554 0.09696 1.04425 -1.31439 -0.00076 -0.01256 -0.76269 0.17116 0 0 0 0 0 -0.0894 0.00153 0.18507 0 -0.85244 0 -2.4119 -0.53062 1.2966 -5.33112
GLY_343 -4.3061 0.57913 3.39982 -0.00023 0 0 0.985 -1.82241 -0.04462 -0.15896 -2.07315 -0.21822 0 0 0 0 0 0.17447 0 0 0 0.46534 0 0.83697 -0.24886 1.18973 -1.2421
PRO_344 -5.28279 1.24218 3.05548 -0.11679 0 0.08812 1.36163 -1.18118 -0 -0 -1.20778 0.27787 0 0 0 0 0 0.00755 0.05651 0.30358 0 -1.11929 0 -2.4119 -0.13271 1.37753 -3.68201
PRO_345 -5.29324 0.97188 2.30469 -0.19828 0.0105 0.14593 0.92515 -0.94803 -0 -0 -0.8854 -0.0056 0 0 0 0 0 0.10543 0.00205 0.46081 0 -0.96741 0 -2.4119 -0.48228 1.00847 -5.25723
GLY_346 -4.3379 0.23483 3.21506 -0.00031 0 0 1.24829 -1.81215 -0 -0 -1.53878 -0.15264 0 0 0 0 0 0.04195 0 0 0 -0.50756 0 0.83697 -0.14577 0.68578 -2.23225
LEU_347 -4.20669 0.73025 2.51567 -0.48275 0.3208 0.08909 0.91388 -1.33375 -0 -0 -0.42136 0.25949 0 0 0 0 0 0.05685 0.00385 0.63193 0 -0.36866 0 0.18072 -0.03707 1.11516 -0.03261
PRO_348 -5.40757 1.07357 1.87209 -0.20977 0.01149 0.15246 0.6308 -0.80636 -0 -0 -0.35245 0.03433 0 0 0 0 0 0.06785 0.00357 0.31056 0 -0.73783 0 -2.4119 -0.1334 0.99001 -4.91255
GLY_349 -3.72852 1.16668 3.05239 -0.00012 0 0 1.21561 -1.70394 -0.02138 -0.0959 -2.05324 -0.2535 0 0 0 0 0 0.00516 0 0 0 -0.56597 0 0.83697 2.39732 0.52219 0.77376
ARG_350 -9.74567 1.86124 8.64894 -0.87441 0.34391 0.5049 2.75424 -3.74347 -0 -0 -2.61536 0.4826 0 0 -0.29824 0 0 -5e-05 0.08933 2.70083 0 2.01845 0 -1.2888 7.91764 1.34358 10.0997
ASP_351 -4.94619 1.25266 5.00666 -0.26765 0.03965 0.895 1.92244 -2.45712 -0 -0 -0.29719 -0.24398 0 0 0 0 0 0.15311 0.03837 0 2.06203 -0.7201 0 -2.3716 6.1566 2.01759 8.24027
GLY_352 -4.5589 0.98662 4.94742 -5e-05 0 0 2.26545 -2.45211 -0 -0 -2.06266 -0.23451 0 0 0 0 0 0.09151 0 0 0 -1.5405 0 0.83697 1.04415 3.03098 2.35437
ARG_353 -10.0436 2.68881 11.3507 -0.50986 0.08666 0.24135 5.31718 -4.86262 -0.0372 -0.26318 -6.26622 0.62299 0 0 0 -0.16891 0 0.00473 0.6425 2.71814 0 -0.22501 0 -1.2888 0.2657 3.88065 4.15402
ASP_354 -3.5782 0.67028 4.86455 -0.26366 0.05996 0.89234 1.69824 -1.92422 -0.03122 -0.21698 -2.00349 -0.72476 0 0 -0.61346 0 0 0.51467 0.00159 0 2.0233 -0.74869 0 -2.3716 0.17365 2.35573 0.77801
GLY_355 -2.75457 0.44669 2.5198 -5e-05 0 0 1.37295 -1.39607 -0 -0 -0.86847 -0.32405 0 0 0 0 0 -0.08975 0 0 0 -1.50428 0 0.83697 -0.10171 1.36789 -0.49466
VAL_356 -5.43045 1.0343 4.83993 -0.25375 0.1752 0.04951 2.00469 -2.44324 -0 -0 -0.27983 -0.17917 0 0 0 0 0 0.42109 0.02171 0.36852 0 -0.6699 0 1.9342 -0.24849 1.89822 3.24253
PRO_357 -5.64491 0.69013 3.57464 -0.19234 0.00242 0.13703 1.34873 -1.57878 -0 -0 -0.56277 -0.01797 0 0 0 0 0 0.07531 0.00446 0.41149 0 -0.70361 0 -2.4119 0.00368 1.33374 -3.53066
GLY_358 -3.51392 0.29621 3.60855 -0.00029 0 0 1.01004 -1.78519 -0 -0 -1.52047 -0.19572 0 0 0 0 0 -0.03565 0 0 0 0.01749 0 0.83697 -0.2737 0.84107 -0.71461
PRO_359 -3.95825 0.80089 2.90958 -0.20581 0.00631 0.15003 0.89858 -1.25099 -0.00843 -0.09429 -1.20765 -0.05859 0 0 0 0 0 0.12473 0.03182 0.25657 0 -0.54743 0 -2.4119 -0.14475 1.32439 -3.38519
PRO_360 -3.42819 0.4111 1.84537 -0.12744 0.0006 0.0932 0.68032 -0.91799 -0 -0 -0.81392 0.24231 0 0 0 0 0 -0.0443 0.0218 0.2087 0 -1.166 0 -2.4119 -0.33138 0.99101 -4.7467
GLY_361 -4.21308 0.79995 3.44574 -0.0002 0 0 1.09095 -1.91235 -0.02944 -0.12907 -2.1882 -0.18246 0 0 0 0 0 -0.06943 0 0 0 0.14999 0 0.83697 -0.50845 0.84913 -2.05995
PRO_362 -4.13045 0.75786 3.05926 -0.12669 0.00066 0.09378 1.35138 -1.28849 -0 -0 -1.60351 0.24084 0 0 0 0 0 0.49998 0.01812 0.27331 0 -1.07147 0 -2.4119 -0.44376 1.50159 -3.2795
PRO_363 -3.42739 0.56041 1.8275 -0.14413 0.00068 0.10589 0.76738 -0.89772 -0 -0 -1.03453 0.15553 0 0 0 0 0 -0.04541 0.02893 0.20668 0 -1.13189 0 -2.4119 -0.63318 1.41034 -4.6628
GLY_364 -3.63567 0.34295 3.50011 -0.00023 0 0 1.17595 -1.86569 -0.0274 -0.11531 -1.67355 -0.15968 0 0 0 0 0 -0.06826 0 0 0 -0.26744 0 0.83697 -0.69605 1.09069 -1.56262
PRO_365 -3.09022 0.35518 2.58377 -0.12725 0.00109 0.09336 1.22007 -1.17795 -0 -0 -2.06864 0.23373 0 0 0 0 0 -0.03445 0.00682 0.20498 0 -1.11599 0 -2.4119 -0.71216 0.83548 -5.2041
MET_366 -4.13584 0.38154 1.9353 -0.56919 0.30938 0.11163 0.90125 -1.21433 -0 -0 -0.93512 0.00218 0 0 0 0 0 0.01469 0.14083 2.92982 0 0.05079 0 0.60916 -0.67964 0.45892 0.31137
GLY_367 -3.91265 0.44598 3.53735 -0.00028 0 0 1.3483 -1.89917 -0 -0 -1.68755 -0.24283 0 0 0 0 0 -0.03826 0 0 0 0.5287 0 0.83697 0.00156 0.7717 -0.31018
PRO_368 -3.70849 0.73732 2.67503 -0.19921 0.00461 0.1459 1.45824 -1.17664 -0.01039 -0.05742 -1.49828 0.00242 0 0 0 0 0 0.036 0.00369 0.35686 0 -0.83524 0 -2.4119 0.10974 1.17366 -3.1941
PRO_369 -3.18936 0.44315 1.29745 -0.19889 0.00608 0.14537 0.62526 -0.66509 -0 -0 -0.88479 0.02517 0 0 0 0 0 0.07297 0.00129 0.38288 0 -0.91887 0 -2.4119 -0.31438 0.83353 -4.75013
GLY:CtermProteinFull_370 -3.06159 0.27536 3.6978 -0.00025 0 0 1.60463 -1.61245 -0 -0 -3.52188 0.11768 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.13712 0.76008 -1.04077
ASP:NtermProteinFull_371 -1.37239 0.13259 0.44478 -0.12188 0.0476 0.41534 0.11126 -0.32257 -0 -0 -0.25695 -1.39874 0 0 0 0 0 0.0015 0.11012 0 2.66025 0 0 -2.3716 0 0.17696 -1.7437
ALA_372 -3.36532 0.57754 1.69154 -0.01793 0 0 1.2432 -1.2533 -0 -0 -0.79396 -0.42362 0 0 0 0 0 0.23095 0 0 0 -0.44183 0 1.8394 0.08152 0.27518 -0.35662
ALA_373 -4.64097 0.50232 2.22399 -0.02592 2e-05 0 1.59046 -1.95964 -0 -0 -1.66147 -0.21577 0 0 0 0 0 0.03407 0 0 0 0.01091 0 1.8394 -0.25244 0.40534 -2.1497
GLY_374 -4.2612 0.47274 3.22861 -5e-05 0 0 1.37039 -1.82275 -0 -0 -2.18536 -0.39711 0 0 0 0 0 -0.16667 0 0 0 -1.38783 0 0.83697 -0.79566 0.57062 -4.53731
ILE_375 -7.46099 1.20242 4.24091 -0.47455 0.32966 0.08539 2.31459 -2.54344 -0 -0 -2.37055 0.39371 0 0 0 0 0 0.1428 0.12087 0.43901 0 -0.44871 0 0.73287 -0.68379 1.49514 -2.48468
PRO_376 -6.9323 1.28763 2.95851 -0.12034 0 0.09023 1.03467 -1.16712 -0 -0 -0.81735 0.26611 0 0 0 0 0 0.32416 0.03839 0.17939 0 -1.19833 0 -2.4119 -0.47389 1.66949 -5.27264
GLY_377 -3.50193 0.66363 3.30795 -0.00024 0 0 1.27806 -1.64874 -0 -0 -2.25318 -0.1712 0 0 0 0 0 1.00378 0 0 0 -0.00217 0 0.83697 -0.54833 1.25511 0.21972
PRO_378 -3.93593 1.06386 2.94082 -0.15023 0.00094 0.11189 0.87992 -1.15274 -0.0228 -0.14312 -0.19331 0.176 0 0 0 0 0 0.00635 0.02684 0.56511 0 -1.02763 0 -2.4119 -0.52481 1.88077 -1.90997
PRO_379 -5.54047 1.16258 1.64436 -0.12827 0.01912 0.09405 0.57242 -0.66959 -0 -0 -1.08113 0.16905 0 0 0 0 0 -0.08214 0.02587 0.13147 0 -0.65722 0 -2.4119 -0.13836 1.36764 -5.52254
GLY_380 -3.14762 0.39354 3.23341 -0.00014 0 0 1.35447 -1.61891 -0.0476 -0.16757 -1.08641 -0.34614 0 0 0 0 0 0.01823 0 0 0 -1.28954 0 0.83697 5.80661 1.3094 5.2487
PRO_381 -4.43498 1.20887 3.37808 -0.12895 0 0.09152 1.23839 -1.37064 -0 -0 -1.26803 0.25799 0 0 0 0 0 -0.03976 0.00639 0.28635 0 -1.12533 0 -2.4119 5.45337 1.58722 2.72863
PRO_382 -4.62214 0.8653 2.02305 -0.18557 0.00161 0.12869 0.6666 -0.9918 -0 -0 -1.20923 0.15684 0 0 0 0 0 -0.01052 0.00095 0.48541 0 -1.02797 0 -2.4119 -0.37393 0.78013 -5.72447
GLY_383 -4.58692 0.32849 3.14542 -0.00032 0 0 1.00564 -1.89638 -0 -0 -1.66175 -0.20744 0 0 0 0 0 -0.04209 0 0 0 -0.11456 0 0.83697 -0.11931 0.36118 -2.95106
LEU_384 -5.87133 0.55539 4.7396 -0.47659 0.29454 0.0854 2.48235 -2.52754 -0.01168 -0.0758 -2.19578 0.28386 0 0 0 0 0 0.71689 0.04116 0.49685 0 -0.36406 0 0.18072 -0.15144 0.92968 -0.86778
PRO_385 -4.73459 0.54587 3.39304 -0.12788 1e-05 0.09419 1.93515 -1.45479 -0 -0 -2.08779 0.25232 0 0 0 0 0 -0.02878 0.02689 0.2749 0 -1.16325 0 -2.4119 -0.36157 1.00941 -4.83877
GLY_386 -3.26976 0.27988 2.25917 -0.00019 0 0 0.55154 -1.35773 -0 -0 -0.55724 -0.15358 0 0 0 0 0 -0.07253 0 0 0 -0.82874 0 0.83697 -0.16211 0.52094 -1.95338
ARG_387 -4.76131 0.41901 4.6559 -0.44665 0.03805 0.19724 1.65645 -2.25926 -0.01592 -0.18763 -1.83338 0.79735 0 0 0 0 0 0.03244 0.07142 2.18983 0 -0.11353 0 -1.2888 -0.08424 0.45062 -0.48241
ASP_388 -2.94789 0.38418 3.70373 -0.11399 0.01319 0.32667 1.53802 -1.52259 -0.01369 -0.15857 -2.91551 -0.28953 0 0 -0.61346 0 0 0.09269 0.00126 0 3.21567 -0.39373 0 -2.3716 -0.22991 0.67094 -1.62413
GLY_389 -2.1468 0.10308 2.57284 -0.00019 0 0 1.68727 -1.22848 -4e-05 -9e-05 -1.32255 -0.16107 0 0 0 0 0 -0.08028 0 0 0 -1.27818 0 0.83697 0.13198 0.67322 -0.21231
ARG_390 -6.80134 0.53939 4.96687 -0.84102 0.18616 0.42792 2.62014 -2.52369 -0 -0 -2.75597 0.35486 0 0 -0.83377 0 0 0.12103 0.08762 2.82792 0 0.10104 0 -1.2888 0.58999 0.9101 -1.31156
ASP_391 -6.40493 1.0541 8.21523 -0.19149 0.06248 0.61315 2.87456 -3.49004 -0 -0 -1.08948 -1.57837 0 0 0 -0.16891 0 0.30007 0.04008 0 2.21333 -0.59902 0 -2.3716 0.87188 1.57378 1.92482
GLY_392 -2.00952 0.36937 1.93281 -5e-05 0 0 0.58794 -0.95313 -0 -0 0.26936 -0.37827 0 0 0 0 0 0.01792 0 0 0 0.30328 0 0.83697 0.46351 1.10059 2.5408
VAL_393 -5.01168 0.67001 3.37814 -0.34873 0.46402 0.07467 1.00928 -2.0819 -0.00843 -0.09429 -0.41612 -0.09981 0 0 0 0 0 -0.08538 0.00066 1.75566 0 0.05758 0 1.9342 0.00957 1.19566 2.40311
PRO_394 -4.78971 0.65888 3.03953 -0.18837 0.00121 0.13165 1.59237 -1.34348 -0 -0 -2.07881 0.11568 0 0 -0.83377 0 0 -0.01019 0.00208 0.42144 0 -0.97019 0 -2.4119 -0.09393 1.16955 -5.58796
GLY_395 -4.09735 0.37194 3.74448 -0.00023 0 0 1.28202 -1.91087 -0.02232 -0.09046 -1.59018 -0.15126 0 0 0 0 0 -0.05035 0 0 0 -0.37147 0 0.83697 -0.26503 0.78346 -1.53064
PRO_396 -4.33133 0.71978 4.02677 -0.14098 0.0016 0.09987 1.55168 -1.6462 -0.00198 -0.00622 -1.54206 0.1692 0 0 0 0 0 -0.07136 0.0137 0.1804 0 -1.05023 0 -2.4119 -0.32686 1.18468 -3.58145
PRO_397 -4.28285 0.40558 2.32854 -0.19372 0.0019 0.13726 1.26846 -1.10416 -0.01201 -0.09749 -1.36601 0.08266 0 0 -0.34741 0 0 -0.01509 0.00804 0.52391 0 -1.03306 0 -2.4119 -0.39933 0.80786 -5.69882
GLY_398 -4.3369 0.48268 4.22231 -0.00028 0 0 1.0254 -2.24381 -0.00366 -0.0103 -2.17165 -0.18386 0 0 0 0 0 -0.04155 0 0 0 -0.33519 0 0.83697 -0.54844 0.67677 -2.6315
PRO_399 -5.67933 0.90106 4.63545 -0.13726 0.00034 0.09994 1.70055 -1.86907 -0 -0 -1.72363 0.19226 0 0 0 0 0 -0.05028 0.04966 0.18407 0 -1.15078 0 -2.4119 -0.58894 1.16466 -4.68319
PRO_400 -3.99861 0.37791 1.85175 -0.19606 0.00316 0.14053 0.91062 -0.90548 -0 -0 -0.44916 0.08387 0 0 0 0 0 0.0747 0.0015 0.65195 0 -1.09034 0 -2.4119 -0.4248 0.88381 -4.49656
GLY_401 -4.03441 0.6394 3.6758 -0.00031 0 0 1.07629 -2.02157 -0 -0 -1.97201 -0.20802 0 0 0 0 0 -0.04245 0 0 0 0.06168 0 0.83697 -0.47464 0.81394 -1.64933
PRO_402 -4.41033 0.93095 3.20529 -0.1261 0.00109 0.09312 1.40174 -1.36067 -0 -0 -0.95936 0.24478 0 0 0 0 0 0.00552 0.03024 0.20508 0 -1.11444 0 -2.4119 -0.68046 0.86512 -4.08034
MET_403 -8.25794 0.9898 4.49708 -0.33201 0.20355 -0.00237 1.84368 -2.30722 -0.00319 -0.02028 -1.86525 0.30025 0 0 0 0 0 -0.0238 0.34678 1.08043 0 0.40456 0 0.60916 -0.35717 0.77274 -2.12119
GLY_404 -5.25968 1.11743 4.28747 -0.00048 0 0 1.87448 -2.23833 -0.01039 -0.05742 -2.26648 -0.1943 0 0 0 0 0 0.11091 0 0 0 -0.03195 0 0.83697 -0.27568 1.36566 -0.74178
PRO_405 -7.70103 1.6945 4.50916 -0.10128 5e-05 0.07604 1.52135 -1.64571 -0.01652 -0.10755 -1.30191 0.39071 0 0 0 0 0 0.27227 0.26393 0.15575 0 -1.25355 0 -2.4119 -0.16297 1.83434 -3.98431
PRO_406 -3.66035 0.66006 2.03325 -0.12657 0.00372 0.08981 0.25517 -0.61767 -0 -0 -0.95442 0.23411 0 0 0 0 0 -0.1003 0.13047 0.09306 0 -1.09557 0 -2.4119 -0.10579 1.20463 -4.36827
GLY:CtermProteinFull_407 -1.07099 0.02381 1.49594 -0.0003 0 0 0.7483 -0.6494 -0 -0 -1.10848 0.18356 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.25678 0.29408 0.4967
ASP:NtermProteinFull_408 -2.78007 0.22426 4.03596 -0.11407 0.01977 0.33294 2.20471 -1.77734 -0.00882 -0.10224 -4.83157 -0.81681 0 0 -1.51664 0 0 0.02328 0.02872 0 2.128 0 0 -2.3716 0 0.10022 -5.22132
ALA_409 -3.49426 0.57631 1.97804 -0.02447 0 0 1.40039 -1.61894 -0.00017 -0.00157 -2.11136 -0.18305 0 0 -0.60442 0 0 0.00264 0 0 0 -0.15832 0 1.8394 -0.45532 0.56973 -2.28536
ALA_410 -5.14165 0.59717 2.26919 -0.02477 0 0 2.13286 -1.86847 -0.02197 -0.11978 -1.34033 -0.18117 0 0 0 0 0 -0.02471 0 0 0 -0.15731 0 1.8394 -0.84389 0.71062 -2.17481
GLY_411 -3.91736 0.47977 3.15186 -0.00015 0 0 1.67235 -1.59241 -0.00777 -0.02717 -2.38403 -0.24079 0 0 0 0 0 0.0332 0 0 0 0.87281 0 0.83697 -0.26977 0.62148 -0.77101
ILE_412 -6.97006 1.19284 3.16878 -0.45429 0.33932 0.07953 2.32195 -1.97437 -0.01259 -0.10629 -1.89208 0.45391 0 0 0 0 0 0.13016 0.10388 0.60331 0 -0.36519 0 0.73287 0.15075 1.83162 -0.66597
PRO_413 -7.70137 1.6586 2.91996 -0.19166 0.00298 0.13913 0.8908 -1.29413 -0 -0 -1.79567 -0.01107 0 0 0 0 0 -0.02824 0.05231 0.6462 0 -0.87198 0 -2.4119 -0.26501 2.08499 -6.17607
GLY_414 -4.54908 0.4393 3.98161 -0.00025 0 0 1.62352 -2.1634 -0.01021 -0.03683 -3.27738 -0.23537 0 0 0 0 0 -0.03085 0 0 0 0.44088 0 0.83697 -0.16822 1.24055 -1.90874
PRO_415 -4.67534 1.1323 2.94771 -0.18833 0.00147 0.13213 1.23073 -1.32831 -0 -0 -1.18613 0.09422 0 0 0 0 0 0.07258 0.00601 0.37062 0 -0.87603 0 -2.4119 -0.0738 1.22074 -3.53132
PRO_416 -5.50636 0.61046 2.54819 -0.19832 0.00391 0.14105 0.92519 -0.97939 -0 -0 -0.8694 0.05246 0 0 0 0 0 -0.00501 0.01966 0.40344 0 -0.93207 0 -2.4119 -0.38195 0.75245 -5.8276
GLY_417 -3.67584 0.94378 2.70486 -0.00036 0 0 0.93466 -1.5177 -0.01168 -0.0758 -1.46557 -0.22645 0 0 0 0 0 0.77732 0 0 0 0.51407 0 0.83697 0.28807 1.38883 1.41517
PRO_418 -4.80766 0.89889 3.42208 -0.117 0.2045 0.08453 1.83814 -1.4755 -0 -0 -2.50593 0.12846 0 0 0 0 0 0.94542 0.01388 1.07778 0 -0.44881 0 -2.4119 4.38732 2.652 3.88622
PRO_419 -7.30096 1.84717 5.75033 -0.20668 0.01155 0.15375 2.95616 -2.89066 -0 -0 -1.17421 -0.10553 0 0 0 0 0 0.33571 0.13626 0.6918 0 -1.08329 0 -2.4119 3.6559 2.54588 2.91128
GLY_420 -6.71094 2.07935 6.43945 -0.00015 0 0 3.21043 -3.56842 -0 -0 -1.87713 -0.1698 0 0 0 0 0 0.19564 0 0 0 0.41279 0 0.83697 -0.21869 1.98746 2.61697
LEU_421 -6.77131 1.36778 5.3547 -0.56467 0.107 0.15375 2.24776 -2.53329 -0.02138 -0.0959 -1.57429 0.29865 0 0 0 0 0 0.5092 0.08936 0.4957 0 -0.23575 0 0.18072 -0.00702 1.91716 0.91817
PRO_422 -5.27436 1.0691 3.39844 -0.1332 0.00246 0.09806 1.47916 -1.49249 -0 -0 -0.97266 0.20069 0 0 0 0 0 0.05626 0.02477 0.13449 0 -1.08141 0 -2.4119 -0.42037 1.48463 -3.83833
GLY_423 -3.69849 0.24696 3.72415 -0.00016 0 0 1.68472 -1.88271 -0 -0 -3.02288 -0.20317 0 0 -1.06404 0 0 -0.08333 0 0 0 0.25793 0 0.83697 -0.28745 0.64902 -2.84248
ARG_424 -5.17644 0.31383 6.42447 -0.38811 0.02498 0.1646 2.58272 -2.84344 -0.02232 -0.09046 -3.32957 0.54123 0 0 -0.45349 -0.31158 0 -0.01188 0.28836 2.00976 0 0.02198 0 -1.2888 -0.0266 0.62547 -0.94527
ASP_425 -3.71274 0.18199 4.39809 -0.11088 0.0037 0.32487 1.46711 -1.84894 -0.01093 -0.12741 -2.31871 -0.27317 0 0 0 -0.35476 0 -0.02854 0.11328 0 1.85489 0.04987 0 -2.3716 -0.37995 0.5736 -2.57024
GLY_426 -3.68763 0.23457 3.18863 -0.00018 0 0 1.04067 -1.78912 -0 -0 -1.97795 -0.17639 0 0 0 0 0 -0.08074 0 0 0 -0.46912 0 0.83697 -0.26913 0.44533 -2.70409
ARG_427 -7.04667 0.86666 6.56083 -0.57405 0.0835 0.32374 2.07254 -2.87377 -0.03671 -0.16923 -2.24761 0.89978 0 0 -0.32523 0 0 0.10868 0.33858 2.5851 0 -0.10809 0 -1.2888 -0.15638 0.64627 -0.34087
ASP_428 -3.88357 0.59295 3.61692 -0.11135 0.002 0.325 1.30461 -1.58629 -0 -0 -1.62052 -0.39687 0 0 0 0 0 -0.04039 0.07874 0 1.91928 0.02565 0 -2.3716 -0.42007 0.68129 -1.8842
GLY_429 -4.27857 0.31237 3.36866 -0.00018 0 0 1.46349 -1.92921 -0 -0 -2.04377 -0.17874 0 0 0 0 0 -0.05329 0 0 0 -0.52943 0 0.83697 -0.18294 0.48681 -2.72783
VAL_430 -4.32153 0.77157 3.23036 -0.28039 0.2117 0.05584 1.55528 -1.80649 -0.0274 -0.11531 -1.49668 0.23354 0 0 0 0 0 0.03732 0.02229 0.08767 0 -0.41681 0 1.9342 -0.14247 1.17279 0.70547
PRO_431 -4.39943 0.82556 1.22908 -0.19796 0.00579 0.14554 0.8265 -0.76257 -0 -0 -1.51953 -0.05075 0 0 0 0 0 -0.03164 0.00319 0.70133 0 -0.83283 0 -2.4119 -0.51856 1.29407 -5.6941
GLY_432 -3.56119 0.60957 3.14539 -0.00024 0 0 1.5618 -1.69393 -0.00319 -0.02028 -1.38749 -0.18292 0 0 0 0 0 0.16978 0 0 0 -0.08457 0 0.83697 -0.5848 0.89073 -0.30437
PRO_433 -3.12484 0.71172 1.63318 -0.22022 0.02228 0.1626 0.57748 -0.78309 -0.01652 -0.10755 -0.72078 -0.02743 0 0 0 0 0 0.00318 0.00541 0.30537 0 -0.72455 0 -2.4119 -0.34914 2.18412 -2.88067
PRO_434 -4.39567 0.77883 2.60058 -0.11488 0 0.08181 0.93733 -0.8972 -0 -0 -0.96067 0.44064 0 0 0 0 0 0.2014 0.00508 0.7399 0 -0.92755 0 -2.4119 0.61081 2.04723 -1.26427
GLY_435 -1.94795 0.30408 1.61985 -0.00037 0 0 0.33229 -0.69622 -0 -0 -0.68017 -0.19834 0 0 0 0 0 0.23561 0 0 0 0.0858 0 0.83697 0.45357 0.99202 1.33714
PRO_436 -5.0879 1.0666 2.7076 -0.1849 0.00117 0.12671 0.47381 -0.75737 -0.00074 -0.01612 -0.13484 0.11869 0 0 0 0 0 0.0034 0.00419 0.51369 0 -0.98156 0 -2.4119 -0.46376 1.34861 -3.67459
PRO_437 -4.63365 0.61261 3.11086 -0.19189 0.00176 0.13349 1.05934 -1.11977 -0.01788 -0.15826 -1.75343 0.09753 0 0 0 0 0 0.01453 0.01424 0.3515 0 -0.85521 0 -2.4119 -0.36687 1.05345 -5.05955
GLY_438 -3.63454 0.83722 3.55043 -0.00027 0 0 1.45892 -1.73121 -0.00998 -0.03078 -2.62843 -0.12223 0 0 0 0 0 0.55608 0 0 0 -0.98232 0 0.83697 -0.17308 1.00655 -1.06667
PRO_439 -4.60818 1.02256 2.14543 -0.09186 0.00218 0.05746 0.65929 -0.80861 -4e-05 -0.00092 -0.1303 0.66678 0 0 0 0 0 -0.11784 0.02928 0.56887 0 -0.46203 0 -2.4119 -0.26132 1.48894 -2.25219
MET_440 -1.63119 0.15542 1.3433 -0.36 0.13464 0.10783 0.26598 -0.55101 -0 -0 -0.32233 -0.47773 0 0 0 0 0 0.19776 0.00777 0.94204 0 0.10178 0 0.60916 1.80313 0.85092 3.17748
GLY_441 -1.98304 0.18358 1.82072 -0.00061 0 0 0.68106 -0.79602 -0.01002 -0.0317 0.04914 -0.18278 0 0 0 0 0 -0.03011 0 0 0 -0.66214 0 0.83697 2.29065 0.63308 2.7988
PRO_442 -3.60043 1.14699 2.19769 -0.15405 0.00146 0.11189 0.5411 -0.83909 -0.01784 -0.11429 -0.64556 0.11788 0 0 0 0 0 0.00638 0.0054 0.23628 0 -1.06827 0 -2.4119 0.03067 1.47412 -2.98157
PRO_443 -5.27183 0.606 2.6905 -0.20624 0.0087 0.1502 0.96093 -1.1737 -0 -0 -0.74819 -0.00502 0 0 0 0 0 0.00116 0.00431 0.36545 0 -0.88056 0 -2.4119 -0.39967 1.29624 -5.01361
GLY:CtermProteinFull_444 -3.31784 0.0626 3.82835 -0.00046 0 0 1.5922 -1.66348 -0 -0 -3.38752 0.09855 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.15465 0.42574 -1.67953
ASP:NtermProteinFull_445 -0.73212 0.13367 1.01592 -0.15848 0.05242 0.5322 0.16997 -0.51493 -0.05575 -0.15679 0.42698 -1.89865 0 0 0 0 0 0.01258 0.23632 0 3.19094 0 0 -2.3716 0 0.16582 0.04848
ALA_446 -0.86269 0.17041 1.04776 -0.02812 0.01709 0 0.28166 -0.54899 -0 -0 0.62397 -0.58939 0 0 0 0 0 -0.08038 0 0 0 0.23861 0 1.8394 0.09058 0.25316 2.45306
ALA_447 -1.8588 0.21734 1.60942 -0.0238 0 0 0.61736 -0.94783 -0.05575 -0.15679 1.24085 -0.3651 0 0 0 0 0 -0.07375 0 0 0 -0.35715 0 1.8394 -0.25438 0.18621 1.61724
GLY_448 -1.41258 0.14339 1.09538 -6e-05 0 0 0.13081 -0.64078 -0 -0 -0.01874 -0.40453 0 0 0 0 0 -0.17709 0 0 0 -1.46574 0 0.83697 -0.89575 0.13208 -2.67664
ILE_449 -5.24862 0.90347 1.85001 -0.61921 0.37377 0.12952 0.97784 -1.79638 -0 -0 -0.39844 0.29552 0 0 0 0 0 -0.05255 0.15263 0.952 0 -0.7641 0 0.73287 -0.71227 1.09288 -2.13106
PRO_450 -4.96655 0.79487 2.0501 -0.12185 0.00747 0.08907 1.06402 -1.22857 -0 -0 -1.23295 0.22081 0 0 0 0 0 -0.06285 0.08733 0.15042 0 -0.77765 0 -2.4119 -0.44567 1.31343 -5.47048
GLY_451 -2.87752 0.46368 2.49918 -0.00055 0 0 1.30105 -1.27864 -0.02197 -0.11978 0.10541 -0.19211 0 0 0 0 0 -0.09209 0 0 0 -0.32067 0 0.83697 -0.44217 0.83192 0.69271
PRO_452 -3.59031 1.01892 1.54217 -0.20007 0.01808 0.15138 0.41671 -0.67675 -0.00361 -0.05617 0.04029 -0.13174 0 0 0 0 0 0.24161 0.00822 0.73257 0 -0.70251 0 -2.4119 -0.25933 1.59954 -2.26292
PRO_453 -7.34323 1.4235 3.74484 -0.15385 0.00034 0.10761 1.35467 -1.39021 -0 -0 -1.0441 0.1861 0 0 0 0 0 -0.00733 0.02958 0.31997 0 -1.11532 0 -2.4119 -0.41169 1.62815 -5.08285
GLY_454 -3.63258 0.3579 3.02938 -0.00038 0 0 0.98721 -1.57262 -0.04267 -0.13512 -1.01575 -0.24743 0 0 0 0 0 0.27823 0 0 0 0.46147 0 0.83697 -0.08554 1.43014 0.64921
PRO_455 -5.35386 1.65096 3.33174 -0.18513 0.00155 0.13083 1.65024 -1.42643 -0 -0 -1.65248 0.11775 0 0 0 0 0 0.46012 0.09177 0.41433 0 -0.88201 0 -2.4119 0.03135 1.47791 -2.55325
PRO_456 -6.19312 1.11708 2.66843 -0.11499 0 0.08668 0.78435 -1.03241 -0 -0 -0.66878 0.3236 0 0 0 0 0 0.02393 0.06844 0.24149 0 -1.18971 0 -2.4119 -0.17588 0.98762 -5.48516
GLY_457 -3.79792 0.48867 3.10544 -0.00034 0 0 1.35999 -1.57738 -0 -0 -1.71565 -0.17415 0 0 0 0 0 -0.08541 0 0 0 -0.54028 0 0.83697 -0.01064 0.39256 -1.71814
LEU_458 -6.96593 0.79028 3.07385 -0.60791 0.16386 0.18361 1.90968 -2.17825 -0 -0 -1.27822 0.20829 0 0 0 0 0 0.0176 0.0789 0.60012 0 -0.30892 0 0.18072 0.21622 0.92719 -2.98891
PRO_459 -4.77757 1.01104 2.48267 -0.12866 0.00643 0.09422 1.28409 -1.09442 -0.0181 -0.12983 -1.34064 0.20374 0 0 0 0 0 -0.07923 0.01367 0.1534 0 -0.99657 0 -2.4119 -0.1605 1.1328 -4.75539
GLY_460 -4.69896 0.79944 4.06271 -9e-05 0 0 1.75795 -2.24521 -0.0126 -0.07029 -1.64682 -0.40768 0 0 0 0 0 0.03756 0 0 0 0.04004 0 0.83697 0.44461 0.41588 -0.6865
ARG_461 -5.77947 0.55928 5.83069 -0.73585 0.24432 0.43941 2.33117 -2.64027 -0 -0 -3.14363 -0.10921 0 0 -0.81685 0 0 0.15192 0.07663 3.03161 0 -0.15972 0 -1.2888 1.7179 0.41189 0.12103
ASP_462 -5.25185 0.31061 5.77809 -0.12861 0.09916 0.41004 2.36133 -2.59298 -0.00277 -0.01137 -4.10739 -0.61965 0 0 0 0 0 0.1395 0.22852 0 3.32347 -0.59439 0 -2.3716 0.64632 0.7458 -1.63777
GLY_463 -4.15045 0.36586 3.36871 -0.00083 0 0 1.28713 -2.04203 -0.0235 -0.19363 -1.08852 -0.16969 0 0 0 0 0 0.35755 0 0 0 -1.14325 0 0.83697 0.03263 1.21668 -1.34638
ARG_464 -5.36794 0.43907 4.74002 -0.76732 0.13348 0.51406 1.95845 -2.35732 -0 -0 -3.03315 0.29044 0 0 0 -0.74705 0 -0.01504 0.01292 2.26639 0 -0.14093 0 -1.2888 0.29781 1.17885 -1.88605
ASP_465 -4.64094 0.29112 6.17714 -0.10042 0.00041 0.30932 2.60189 -2.76596 -0 -0 -4.17517 0.11541 0 0 0 -0.74705 0 0.04763 0.41017 0 2.00864 0.09246 0 -2.3716 0.25912 0.76136 -1.72647
GLY_466 -4.48042 0.62287 4.02054 -5e-05 0 0 2.09802 -2.2326 -0 -0 -3.01298 -0.37383 0 0 -0.68322 0 0 -0.1682 0 0 0 -1.45155 0 0.83697 -0.12323 0.61616 -4.33151
VAL_467 -4.13866 0.4707 3.28862 -0.26076 0.15147 0.04861 1.59896 -1.92144 -0 -0 -2.02228 0.20573 0 0 0 0 0 -0.02982 0.00014 0.11062 0 -0.34429 0 1.9342 -0.4993 1.27702 -0.13049
PRO_468 -3.76629 0.5447 2.29081 -0.11443 0.00011 0.086 1.00323 -1.04468 -0 -0 -1.53277 0.28842 0 0 0 0 0 0.03875 0.04673 0.15762 0 -1.20595 0 -2.4119 -0.40727 1.16998 -4.85694
GLY_469 -2.73771 0.53104 2.77982 -0.00018 0 0 0.98635 -1.42928 -0.03053 -0.13287 -1.26427 -0.15912 0 0 0 0 0 -0.04761 0 0 0 -0.45986 0 0.83697 -0.54052 0.80952 -0.85826
PRO_470 -3.81424 0.6688 2.92713 -0.18698 0.00162 0.12964 0.87493 -1.16482 -0 -0 -0.28928 0.05384 0 0 0 0 0 0.00389 0.00201 0.41129 0 -0.812 0 -2.4119 -0.43755 1.29678 -2.74683
PRO_471 -3.35361 0.72673 1.78317 -0.19671 0.005 0.14169 0.51367 -0.88955 -0 -0 -1.07028 0.00196 0 0 0 0 0 0.00357 0.00401 0.3536 0 -0.82423 0 -2.4119 -0.31196 0.99527 -4.52955
GLY_472 -3.60853 0.47397 3.24372 -0.00021 0 0 1.34521 -1.73307 -0 -0 -1.71462 -0.18126 0 0 0 0 0 -0.04895 0 0 0 -0.02493 0 0.83697 -0.45603 0.79077 -1.07696
PRO_473 -3.17031 0.58272 3.08212 -0.18909 0.00261 0.13586 2.25745 -1.34037 -0 -0 -2.09171 -0.01332 0 0 0 0 0 0.02552 0.00295 0.50524 0 -0.89466 0 -2.4119 -0.47747 1.2304 -2.76395
PRO_474 -2.56461 0.44357 1.23629 -0.13812 0.06429 0.08707 0.36395 -0.57393 -0.01061 -0.0595 0.55208 0.31113 0 0 0 0 0 -0.08454 0.03603 0.23318 0 -1.03906 0 -2.4119 0.88108 1.4444 -1.22919
GLY_475 -3.03478 0.68625 2.80372 -0.00012 0 0 1.30975 -1.50007 -0.0462 -0.17454 -0.77875 -0.15977 0 0 0 0 0 1.08881 0 0 0 -1.3968 0 0.83697 2.19011 1.65166 3.47624
PRO_476 -4.96785 0.87237 3.16799 -0.13452 0 0.09525 1.37772 -1.39905 -0.02132 -0.15122 -2.2094 0.22561 0 0 0 0 0 0.09543 0.07669 0.77244 0 -0.78315 0 -2.4119 0.98471 1.26421 -3.146
MET_477 -5.63243 0.6408 2.25788 -0.4579 0.07851 0.0223 0.97783 -1.2833 -0 -0 -0.86044 0.19242 0 0 0 0 0 0.0168 0.64303 2.03142 0 -0.03184 0 0.60916 -0.32607 0.47015 -0.65168
GLY_478 -4.08943 0.51078 3.65098 -0.00027 0 0 1.5394 -1.9287 -0.01676 -0.07951 -2.23818 -0.1509 0 0 0 0 0 -0.09123 0 0 0 -0.68455 0 0.83697 -0.51231 0.66759 -2.58614
PRO_479 -4.79738 0.709 3.41715 -0.20361 0.00599 0.147 1.45499 -1.5267 -0 -0 -0.87261 0.00067 0 0 0 0 0 0.85017 0.00659 0.26397 0 -0.59986 0 -2.4119 -0.37042 1.23952 -2.68742
PRO_480 -4.90727 0.7651 2.59677 -0.12758 5e-05 0.09284 0.72752 -1.08475 -0 -0 -1.5293 0.25367 0 0 0 0 0 -0.02972 0.00894 0.41694 0 -1.0787 0 -2.4119 -0.31642 0.91348 -5.71033
GLY:CtermProteinFull_481 -3.19211 0.45427 3.75061 -0.00033 0 0 1.49443 -1.62364 -0.04876 -0.26471 -3.14831 0.2299 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.26739 0.32412 -1.45496
ASP:NtermProteinFull_482 -0.5671 0.01986 0.87955 -0.14997 0.03727 0.49341 0.13927 -0.43851 -0.04071 -0.15391 -0.03524 -1.83514 0 0 0 0 0 0.04169 0.19395 0 2.37405 0 0 -2.3716 0 0.18731 -1.22581
ALA_483 -1.88328 0.23462 0.6756 -0.02435 0 0 0.19385 -0.6765 -0.04071 -0.15391 -0.56639 -0.18866 0 0 0 0 0 0.0458 0 0 0 -0.12517 0 1.8394 -0.41544 0.24611 -0.83905
ALA_484 -2.48676 0.42884 0.45631 -0.02374 5e-05 0 0.53539 -0.69403 -0 -0 -0.39324 -0.42687 0 0 0 0 0 0.23684 0 0 0 -0.39145 0 1.8394 -0.2526 0.20204 -0.96981
GLY_485 -2.57904 0.10849 1.95842 -0.00043 0 0 1.08967 -1.06545 -0 -0 -1.42637 -0.16856 0 0 0 0 0 -0.10333 0 0 0 -0.83717 0 0.83697 0.20063 0.25988 -1.7263
ILE_486 -2.68803 0.5635 2.1591 -0.46919 0.31294 0.10437 0.78903 -1.09956 -0 -0 -0.58513 -0.09485 0 0 0 0 0 -0.0625 0.00451 0.32607 0 -0.75046 0 0.73287 0.00181 0.99499 0.23947
PRO_487 -3.63101 0.50475 2.34862 -0.13138 0.00476 0.09765 0.51656 -1.02227 -0 -0 -0.8492 0.18783 0 0 0 0 0 0.05114 0.03547 0.09973 0 -0.95513 0 -2.4119 -0.31264 1.35039 -4.11663
GLY_488 -3.05347 0.63055 2.59466 -0.00021 0 0 1.47624 -1.41426 -0 -0 -1.85272 -0.1946 0 0 0 0 0 -0.02999 0 0 0 0.15236 0 0.83697 -0.51245 1.05221 -0.31472
PRO_489 -2.54811 0.59894 1.54237 -0.21077 0.01363 0.15465 0.36368 -0.76245 -0 -0 0.29098 0.0324 0 0 0 0 0 0.175 0.00692 0.31784 0 -0.75432 0 -2.4119 -0.34347 1.36339 -2.17124
PRO_490 -5.45786 0.91924 2.36109 -0.16234 0.00129 0.11466 0.73581 -1.14385 -0 -0 -0.47095 0.12103 0 0 0 0 0 -0.00109 0.04961 0.24863 0 -1.13704 0 -2.4119 -0.45128 1.34988 -5.33507
GLY_491 -2.98606 0.46582 2.53684 -0.00032 0 0 0.98965 -1.30212 -0.04628 -0.19129 -0.22398 -0.17428 0 0 0 0 0 -0.12131 0 0 0 -0.53396 0 0.83697 -0.61456 1.05514 -0.30974
PRO_492 -3.89022 0.7631 2.48641 -0.12737 0.00132 0.09037 0.84433 -0.93983 -0 -0 -0.64639 0.23957 0 0 0 0 0 -0.04119 0.00671 0.19247 0 -0.93983 0 -2.4119 -0.44129 1.14057 -3.67315
PRO_493 -2.86386 0.73809 1.11241 -0.19297 0.08474 0.14223 0.65348 -0.56155 -0 -0 0.25055 -0.20624 0 0 0 0 0 0.22261 0.01895 0.39085 0 0.12958 0 -2.4119 0.65964 0.99186 -0.84151
GLY_494 -3.38698 0.62489 2.78148 -0.00012 0 0 1.63016 -1.55754 -0 -0 -1.15101 -0.16313 0 0 0 0 0 0.95708 0 0 0 -1.34539 0 0.83697 1.8016 0.81902 1.84702
LEU_495 -6.36611 1.50048 3.04343 -0.44059 0.16411 0.09909 2.05214 -1.88119 -0.02612 -0.10083 -0.89948 0.01282 0 0 0 0 0 0.08063 0.01593 1.44804 0 -0.08317 0 0.18072 2.81586 1.5257 3.14148
PRO_496 -2.83158 0.28302 1.87564 -0.18582 0.00121 0.12931 0.91808 -0.864 -0 -0 -0.5447 0.0513 0 0 0 0 0 -0.01116 0.0042 0.58722 0 -0.93215 0 -2.4119 1.55269 1.32361 -1.05505
GLY_497 -3.3593 0.16225 2.63432 -0.00025 0 0 0.99346 -1.42264 -0.01416 -0.06587 -1.77208 -0.15267 0 0 0 0 0 -0.02656 0 0 0 -1.01171 0 0.83697 -0.26298 0.40272 -3.05851
ARG_498 -6.28356 0.29552 6.74177 -0.8684 0.18891 0.37449 2.77595 -2.96588 -0.00378 -0.04592 -3.50123 0.34983 0 0 0 -0.83789 0 0.07177 0.11631 2.45686 0 -0.12833 0 -1.2888 -0.06196 0.86978 -1.74456
ASP_499 -3.32176 0.2448 4.15628 -0.10732 0.00262 0.30146 1.67982 -1.90154 -0.03543 -0.22164 -3.81791 -0.3746 0 0 -0.68322 0 0 -5e-05 0.0131 0 1.83078 0.0255 0 -2.3716 -0.29542 1.11157 -3.76456
GLY_500 -2.82454 0.17821 2.64649 -0.00035 0 0 0.96222 -1.40995 -0 -0 -1.47785 -0.27801 0 0 0 0 0 -0.08782 0 0 0 0.64942 0 0.83697 -0.09756 0.59031 -0.31246
ARG_501 -2.57827 0.10662 3.36079 -0.54556 0.07192 0.32975 0.66191 -1.26932 -0.00378 -0.04592 -0.60113 0.27869 0 0 0 -0.85325 0 -0.04948 0.07071 2.007 0 0.01994 0 -1.2888 0.56013 0.36009 0.59203
ASP_502 -4.51192 0.41992 5.78375 -0.11462 0.0006 0.35056 2.42356 -2.40213 -0.01139 -0.09202 -4.15581 -0.40238 0 0 -0.75955 0 0 0.57689 0.0038 0 2.11223 -0.17613 0 -2.3716 0.43564 0.62911 -2.2615
GLY_503 -1.43673 0.04219 1.43063 -0.00034 0 0 0.19527 -0.6621 -0 -0 0.17292 -0.41273 0 0 0 0 0 0.01586 0 0 0 -1.33952 0 0.83697 0.68879 0.95516 0.48637
VAL_504 -2.46523 0.61313 2.27788 -0.27926 0.15069 0.05695 0.60441 -1.17044 -0 -0 -0.21839 0.06422 0 0 0 0 0 -0.08936 0.00136 0.06791 0 -0.38933 0 1.9342 0.46253 1.29278 2.91404
PRO_505 -4.85084 0.92998 2.36016 -0.10982 0 0.08336 0.79859 -1.09651 -0 -0 -0.69536 0.32201 0 0 0 0 0 0.43677 0.07949 0.13205 0 -1.29622 0 -2.4119 0.4897 1.13839 -3.69016
GLY_506 -3.24269 0.79292 3.34874 -0.00013 0 0 1.29653 -1.63333 -0.00148 -0.0043 -1.08294 -0.25369 0 0 0 0 0 -0.05293 0 0 0 0.99465 0 0.83697 2.00438 1.19185 4.19454
PRO_507 -3.50919 0.82054 2.62781 -0.0729 0 0.04481 1.09934 -0.91871 -0 -0 -0.54391 0.5205 0 0 -0.53864 0 0 -0.09011 0.0652 0.2811 0 -0.22561 0 -2.4119 7.26961 2.84329 7.26124
PRO_508 -6.20194 1.43058 3.78815 -0.14138 0 0.09931 1.5575 -1.55991 -0 -0 -0.92872 0.22136 0 0 0 0 0 0.05375 0.01526 0.51929 0 -1.05003 0 -2.4119 5.82196 2.27812 3.49141
GLY_509 -3.89963 0.76911 3.41664 -0.00041 0 0 0.89513 -1.74596 -0.01992 -0.10653 -0.26479 -0.20017 0 0 0 0 0 0.22883 0 0 0 0.08171 0 0.83697 -0.20753 0.88566 0.6691
PRO_510 -4.88964 0.58379 3.41783 -0.2156 0.02012 0.16169 1.24616 -1.3758 -0.0213 -0.15116 -1.65444 -0.06773 0 0 0 0 0 0.16407 0.00215 0.31552 0 -0.75858 0 -2.4119 -0.18291 1.39997 -4.41775
PRO_511 -4.67318 0.62259 1.80229 -0.1395 0.00108 0.10054 0.28549 -0.80685 -0 -0 -0.16943 0.19849 0 0 0 0 0 -0.05907 0.0329 0.15641 0 -1.17403 0 -2.4119 -0.47139 1.13804 -5.56753
GLY_512 -3.62268 0.54297 3.31357 -0.0002 0 0 0.84786 -1.77942 -0 -0 -0.84935 -0.16108 0 0 0 0 0 -0.08379 0 0 0 -0.69507 0 0.83697 -0.62244 0.90574 -1.36692
PRO_513 -5.13653 0.93341 3.24841 -0.12972 0 0.09004 1.14808 -1.45498 -0.01764 -0.08946 -1.09724 0.33251 0 0 0 0 0 0.15478 0.01926 0.61131 0 -1.00683 0 -2.4119 -0.23051 1.02676 -4.01025
MET_514 -8.71784 1.03662 5.13612 -0.35827 0.13417 0.08408 2.71648 -2.54078 -0 -0 -3.90095 0.18191 0 0 0 0 0 0.06967 0.13398 1.22961 0 0.2245 0 0.60916 -0.12726 0.7998 -3.28901
GLY_515 -4.38003 0.72681 3.91205 -0.00024 0 0 1.80486 -1.94105 -0 -0 -2.02643 -0.16854 0 0 0 0 0 -0.07209 0 0 0 -1.23114 0 0.83697 0.65121 0.90506 -0.98256
PRO_516 -5.54697 0.85296 3.83842 -0.12787 7e-05 0.0945 1.64511 -1.40252 -0.01953 -0.14217 -0.98249 0.22893 0 0 0 0 0 -0.06071 0.03717 0.14616 0 -1.18625 0 -2.4119 0.65049 1.16114 -3.22547
PRO_517 -2.46804 0.5513 1.35147 -0.19351 0.00256 0.13904 0.35311 -0.58892 -0 -0 -0.8365 -0.00065 0 0 0 0 0 -0.02315 0.00161 0.70719 0 -0.93341 0 -2.4119 -0.53901 0.81247 -4.07634
GLY:CtermProteinFull_518 -1.5862 0.06799 2.6934 -0.00042 0 0 0.75715 -0.98884 -0 -0 -1.65394 0.09578 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.33873 0.26108 0.14425
ASP:NtermProteinFull_519 -3.33734 0.08525 4.66231 -0.28588 0.11279 0.98712 1.6468 -2.02748 -0 -0 -3.3091 -3.67063 0 0 0 0 0 0.00167 0.36464 0 2.73963 0 0 -2.3716 0 0.24196 -4.15986
ALA_520 -4.35204 0.30701 2.80412 -0.02422 0 0 2.29089 -2.22605 -0 -0 -1.7204 -0.17343 0 0 0 0 0 -0.02129 0 0 0 -0.14985 0 1.8394 -0.46021 0.30174 -1.58433
ALA_521 -5.1351 0.52118 2.21998 -0.02419 0 0 2.46532 -1.93352 -0.00882 -0.10224 -2.19266 -0.3216 0 0 0 0 0 -0.02868 0 0 0 -0.30849 0 1.8394 -0.7762 0.31328 -3.47235
GLY_522 -3.3156 0.23453 1.70347 -0.00197 0 0 0.38786 -1.2126 -0 -0 0.08297 -0.38217 0 0 0 0 0 -0.09137 0 0 0 -1.48187 0 0.83697 -0.01398 0.273 -2.98075
ILE_523 -6.76667 0.96916 2.28541 -0.66921 0.43518 0.2056 2.17776 -1.8605 -0 -0 -1.89998 -0.26118 0 0 0 0 0 0.376 0.00639 1.07433 0 -0.19265 0 0.73287 0.38199 1.39697 -1.60854
PRO_524 -5.91122 0.77908 2.38331 -0.19616 0.00996 0.14581 0.67878 -1.06655 -0.00797 -0.07789 -0.84667 -0.04843 0 0 0 0 0 0.13699 0.02153 0.25042 0 -0.54572 0 -2.4119 0.05296 1.88296 -4.77072
GLY_525 -3.5108 0.45338 2.662 -0.0004 0 0 0.88718 -1.3712 -0 -0 -1.01115 -0.23683 0 0 0 0 0 0.07604 0 0 0 0.39942 0 0.83697 0.23218 1.1943 0.61109
PRO_526 -4.13934 0.87635 2.51227 -0.18652 0.00131 0.13153 1.1426 -0.99344 -0.02612 -0.10083 -1.5895 0.07979 0 0 0 0 0 0.02038 0.01585 0.34141 0 -0.79357 0 -2.4119 0.10825 1.28528 -3.72621
PRO_527 -5.42592 0.62114 2.43762 -0.20112 0.00515 0.14672 0.78568 -0.9103 -0 -0 -0.66159 -0.02163 0 0 0 0 0 0.00599 0.00737 0.3663 0 -0.81384 0 -2.4119 -0.32447 0.79677 -5.59803
GLY_528 -3.58617 0.40177 2.84963 -0.00028 0 0 1.02482 -1.52464 -0 -0 -1.41767 -0.23284 0 0 0 0 0 0.40441 0 0 0 0.47977 0 0.83697 0.11286 1.04346 0.39211
PRO_529 -3.7554 0.8457 2.86939 -0.10678 0 0.08015 1.57656 -1.25637 -0 -0 -2.26742 0.32225 0 0 0 0 0 0.18769 0.10398 0.27457 0 -1.13649 0 -2.4119 0.02612 1.56487 -3.08308
PRO_530 -5.04566 0.42802 2.9023 -0.2003 0.00716 0.14746 1.65866 -1.21232 -0 -0 -1.54187 -0.00568 0 0 -0.81685 0 0 -0.00931 0.00169 0.42123 0 -0.93228 0 -2.4119 -0.46293 0.97335 -6.09924
GLY_531 -3.51631 0.38764 2.93583 -0.00022 0 0 1.55004 -1.55072 -0 -0 -2.09159 -0.17775 0 0 0 0 0 -0.04116 0 0 0 -0.63756 0 0.83697 -0.22365 0.44959 -2.0789
LEU_532 -4.22512 0.64067 3.09857 -0.47486 0.30986 0.08839 0.9378 -1.57122 -0.0126 -0.07029 -1.36187 0.24384 0 0 0 0 0 0.35047 0.02577 0.51712 0 -0.33298 0 0.18072 -0.15141 0.97833 -0.82881
PRO_533 -3.74957 0.49626 3.06659 -0.12154 8e-05 0.08986 0.98251 -1.25506 -0 -0 -1.4957 0.27441 0 0 0 0 0 -0.02232 0.02253 0.20007 0 -1.18583 0 -2.4119 -0.40052 0.96683 -4.5433
GLY_534 -3.39968 0.40214 4.02756 -0.00024 0 0 1.79478 -1.95294 -0.01139 -0.09202 -3.81067 -0.15137 0 0 -1.15727 0 0 -0.06461 0 0 0 -0.47825 0 0.83697 -0.16787 0.26709 -3.95777
ARG_535 -5.42507 0.39199 6.78297 -0.38347 0.02819 0.17009 2.97845 -2.99294 -0.03201 -0.13717 -3.7516 0.47347 0 0 -1.06404 -0.35476 0 -0.01098 0.09796 2.03443 0 -0.05599 0 -1.2888 0.03016 0.58389 -1.92522
ASP_536 -3.13385 0.18316 3.0532 -0.10935 0.0101 0.31344 0.62024 -1.31785 -0.01093 -0.12743 -0.9668 -0.22262 0 0 0 0 0 0.05652 0.00415 0 1.84813 0.03249 0 -2.3716 -0.23253 0.62851 -1.74302
GLY_537 -3.82266 0.3433 3.09643 -0.00032 0 0 0.99316 -1.67843 -0 -0 -0.90383 -0.15464 0 0 0 0 0 -0.09992 0 0 0 -1.13511 0 0.83697 -0.0868 0.22199 -2.38986
ARG_538 -7.59081 0.68918 6.89505 -0.39587 0.04544 0.19236 2.11275 -3.11631 -0.03829 -0.16549 -2.0343 0.24107 0 0 -0.34741 0 0 0.00762 0.29397 2.29052 0 -0.10424 0 -1.2888 0.02682 0.42528 -1.86146
ASP_539 -2.71791 0.20466 2.48533 -0.10851 0.01576 0.30705 0.63554 -1.23035 -0.01061 -0.0595 -0.86941 -0.25867 0 0 0 0 0 -0.03124 0.00501 0 1.8539 0.03185 0 -2.3716 -0.2793 0.4542 -1.94379
GLY_540 -3.97734 0.542 2.43609 -0.00023 0 0 1.25468 -1.55245 -0 -0 -1.6037 -0.17124 0 0 0 0 0 -0.03456 0 0 0 -0.56867 0 0.83697 -0.15058 0.28006 -2.70897
VAL_541 -4.77369 0.64311 3.60124 -0.32425 0.25668 0.07066 1.94913 -2.09387 -0 -0 -2.04855 -0.48033 0 0 0 0 0 -0.00246 0.01171 0.25768 0 -0.37653 0 1.9342 -0.09542 0.92451 -0.5462
PRO_542 -5.41268 0.89227 2.10551 -0.18504 0.00108 0.13099 0.74902 -1.12368 -0 -0 -1.10237 0.03696 0 0 0 0 0 -0.05354 0.01068 0.80237 0 -0.80188 0 -2.4119 -0.49397 1.03374 -5.82242
GLY_543 -5.67975 0.94407 4.51453 -0.00038 0 0 2.18204 -2.43546 -0.03013 -0.13255 -1.54714 -0.26326 0 0 0 0 0 0.48957 0 0 0 0.56622 0 0.83697 0.47325 1.03559 0.95358
PRO_544 -5.31065 0.83405 3.27438 -0.16908 0.00657 0.12393 1.03997 -1.20448 -0 -0 -0.38926 0.11553 0 0 0 0 0 0.03306 0.05167 0.62276 0 -0.99803 0 -2.4119 0.71113 2.11519 -1.55517
PRO_545 -2.46426 0.36727 1.20525 -0.15524 0.00128 0.10855 0.24351 -0.39075 -0 -0 -0.68947 0.13154 0 0 0 0 0 -0.04159 0.05245 0.12651 0 -1.15183 0 -2.4119 -0.38774 1.75968 -3.69674
GLY_546 -2.40471 0.37661 1.81737 -0.00176 0 0 0.27036 -0.84738 -0 -0 -0.17112 -0.36942 0 0 0 0 0 -0.02164 0 0 0 -1.39424 0 0.83697 -0.16537 0.82904 -1.24529
PRO_547 -5.44633 1.01151 2.94899 -0.19603 0.00307 0.13933 0.74928 -1.0593 -0 -0 -0.04584 0.05889 0 0 0 0 0 0.19577 0.00224 0.46663 0 -0.97016 0 -2.4119 -0.09838 1.17031 -3.4819
PRO_548 -4.69499 0.88831 3.0504 -0.12694 0.00022 0.0934 0.78994 -1.10533 -0.01784 -0.11429 -1.49933 0.2726 0 0 0 0 0 0.03867 0.05785 0.13353 0 -1.22984 0 -2.4119 -0.4153 0.96345 -5.32739
GLY_549 -3.23339 0.86743 3.1855 -0.00021 0 0 1.36405 -1.5219 -0.01788 -0.15826 -1.90785 -0.16058 0 0 0 0 0 -0.02715 0 0 0 -0.92457 0 0.83697 -0.37701 1.02728 -1.04756
PRO_550 -6.99139 1.34506 3.95003 -0.19261 0.00774 0.1409 1.94934 -1.77811 -0.00355 -0.04539 -2.5642 0.02717 0 0 0 0 0 -0.03752 0.01724 0.84922 0 -0.99973 0 -2.4119 -0.59599 1.25683 -6.07686
MET_551 -8.98736 0.98053 4.02684 -0.54107 0.34756 0.10958 1.75206 -1.99554 -0 -0 -1.94999 0.2984 0 0 0 0 0 -0.01634 0.162 1.37623 0 0.10211 0 0.60916 -0.43986 0.8511 -3.3146
GLY_552 -4.11994 0.46862 3.32399 -0.00044 0 0 1.13007 -1.61649 -0 -0 -0.70302 -0.18491 0 0 0 0 0 -0.06068 0 0 0 -0.3224 0 0.83697 -0.40245 0.99996 -0.6507
PRO_553 -6.20567 1.03924 3.40012 -0.13144 0.00697 0.09572 1.31604 -1.3192 -0 -0 -1.68876 0.17527 0 0 0 0 0 0.0489 0.03717 0.1431 0 -0.91117 0 -2.4119 -0.43862 1.53252 -5.3117
PRO_554 -5.56522 0.78072 2.71633 -0.13865 0.00124 0.10087 0.93523 -0.89211 -0 -0 -1.00858 0.19551 0 0 0 0 0 -0.02276 0.01391 0.31479 0 -1.05787 0 -2.4119 -0.45855 1.20043 -5.29662
GLY:CtermProteinFull_555 -1.86342 0.09775 2.24055 -0.00043 0 0 0.8952 -0.89415 -0 -0 -1.43951 0.14131 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.37486 0.29903 -0.06156
ASP:NtermProteinFull_556 -4.45161 0.37245 5.74898 -0.17005 0.13324 0.53248 2.10199 -2.45382 -0.04663 -0.18814 -3.7175 -3.01257 0 0 -0.57446 0 0 0.02491 0.77094 0 3.39643 0 0 -2.3716 0 0.26681 -3.63815
ALA_557 -2.45672 0.21748 1.88963 -0.02351 0 0 1.09317 -1.12196 -0 -0 -0.30381 -0.35815 0 0 -0.91594 0 0 -0.08664 0 0 0 -0.32404 0 1.8394 -0.37668 0.36273 -0.56506
ALA_558 -2.08563 0.29162 1.30731 -0.02839 0.0073 0 0.51374 -0.9265 -0 -0 0.57227 -0.43233 0 0 0 0 0 -0.06084 0 0 0 -0.00903 0 1.8394 -0.66625 0.23359 0.55628
GLY_559 -1.82849 0.16515 1.91097 -5e-05 0 0 0.86009 -0.9326 -0 -0 -0.98422 -0.4202 0 0 0 0 0 -0.19086 0 0 0 -1.45764 0 0.83697 -0.83413 0.19986 -2.67516
ILE_560 -3.40848 0.52085 2.59389 -0.49885 0.37012 0.12624 0.79869 -1.40356 -0 -0 0.16783 -0.13436 0 0 0 0 0 0.11648 0.02307 0.33774 0 -0.6352 0 0.73287 -0.76551 0.91873 -0.13945
PRO_561 -2.2754 0.41611 1.28242 -0.18865 0.0027 0.13492 0.28061 -0.62222 -0 -0 -1.33689 -0.01185 0 0 0 0 0 -0.08068 0.00451 1.02557 0 -0.76933 0 -2.4119 -0.55886 1.05407 -4.05488
GLY_562 -2.16876 0.28934 2.75588 -0.00038 0 0 1.20561 -1.14909 -0 -0 -1.66528 -0.17742 0 0 -0.57446 0 0 -0.04881 0 0 0 -0.62209 0 0.83697 -0.55404 0.71263 -1.1599
PRO_563 -2.98992 0.62518 2.39434 -0.21535 0.01537 0.15818 0.71473 -0.86242 -0.00036 -0.00763 -0.43026 -0.02419 0 0 0 0 0 0.20896 0.01045 0.3366 0 -0.81685 0 -2.4119 -0.39344 1.31644 -2.37205
PRO_564 -4.62809 1.05316 1.79325 -0.13424 0.00155 0.09775 0.3918 -0.82514 -0 -0 -0.99318 0.19898 0 0 0 0 0 -0.0582 0.00826 0.17238 0 -1.08295 0 -2.4119 -0.58314 1.15466 -5.84503
GLY_565 -3.2323 0.23778 3.44712 -0.00011 0 0 1.56916 -1.59997 -0.01343 -0.06859 -1.23889 -0.31268 0 0 0 0 0 0.15308 0 0 0 -1.34917 0 0.83697 5.31175 1.56225 5.30297
PRO_566 -5.12019 1.21104 3.35974 -0.12165 0.00175 0.08702 1.1644 -1.30081 -0 -0 -1.854 0.26262 0 0 0 0 0 -0.00747 0.00216 0.1556 0 -1.09795 0 -2.4119 5.52493 1.93335 1.78864
PRO_567 -6.21967 0.85833 2.67008 -0.20224 0.00559 0.14381 1.23297 -1.08927 -0 -0 -0.55002 0.07179 0 0 0 0 0 0.00703 0.00233 0.40952 0 -0.96138 0 -2.4119 -0.31133 0.92565 -5.41872
GLY_568 -4.31705 0.32618 3.24821 -0.00032 0 0 1.44663 -1.81268 -0 -0 -1.79437 -0.17798 0 0 0 0 0 -0.01619 0 0 0 -0.21671 0 0.83697 -0.10946 0.32914 -2.25763
LEU_569 -4.22476 0.73673 2.27637 -0.4721 0.21196 0.08505 1.36864 -1.42567 -0 -0 -1.24173 0.27265 0 0 0 0 0 0.15648 0.0002 0.48199 0 -0.37431 0 0.18072 -0.16428 0.92341 -1.20866
PRO_570 -5.49764 0.91019 3.17493 -0.20437 0.00632 0.148 1.01057 -1.13649 -0 -0 -0.44614 0.07824 0 0 0 0 0 0.19563 0.00537 0.3925 0 -0.94046 0 -2.4119 -0.27948 1.05956 -3.93515
GLY_571 -3.58673 0.57464 2.81003 -0.00018 0 0 1.05203 -1.49206 -0.00816 -0.02873 -1.97451 -0.18029 0 0 -0.44459 0 0 -0.08134 0 0 0 -0.68212 0 0.83697 -0.11933 0.73561 -2.58876
ARG_572 -5.2673 0.2871 5.74529 -0.94692 0.22313 0.70643 2.60203 -2.73749 -0 -0 -2.6331 -0.11868 0 0 -0.44459 0 0 0.15623 0.06918 1.76845 0 -0.22552 0 -1.2888 -0.12111 0.64726 -1.57842
ASP_573 -3.95489 0.31333 5.34566 -0.12022 0.00635 0.35745 1.85667 -2.15838 -0.02127 -0.15577 -3.15687 -0.61348 0 0 0 -1.69114 0 -0.07754 0.07785 0 2.61007 -0.37594 0 -2.3716 -0.18304 0.31278 -3.99999
GLY_574 -1.75631 0.15001 1.98244 -5e-05 0 0 0.88417 -0.9791 -0 -0 -0.95416 -0.39182 0 0 -0.45146 0 0 -0.13929 0 0 0 -1.4116 0 0.83697 -0.61989 0.24325 -2.60684
ARG_575 -4.09114 0.55269 4.9696 -0.90124 0.25469 0.65703 2.49547 -2.3127 -0.00412 -0.02088 -2.02405 0.13757 0 0 -0.45146 0 0 -0.07082 0.01092 1.91922 0 0.46045 0 -1.2888 0.62678 0.35022 1.26943
ASP_576 -5.05038 0.72277 5.63054 -0.11024 0.00291 0.30905 1.77567 -2.63765 -0 -0 -2.84939 -0.50141 0 0 0 0 0 0.03101 0.00243 0 1.97032 -0.00515 0 -2.3716 1.03929 0.50322 -1.53861
GLY_577 -5.07747 0.47923 3.90557 -5e-05 0 0 1.72918 -2.24705 -0.00816 -0.02873 -2.03004 -0.36252 0 0 0 0 0 -0.15418 0 0 0 -1.43734 0 0.83697 -0.69879 0.84071 -4.25268
VAL_578 -7.16477 1.15516 3.96119 -0.31186 0.25143 0.06344 2.61233 -2.90534 -0.00603 -0.03012 -1.31532 -0.23245 0 0 0 0 0 0.36947 0.01766 0.10151 0 -0.44978 0 1.9342 -0.69116 1.51283 -1.12762
PRO_579 -4.37162 0.84752 1.79316 -0.12584 0.00763 0.09225 0.71065 -0.76749 -0 -0 -1.22663 0.21751 0 0 0 0 0 0.19997 0.07705 0.22348 0 -0.97381 0 -2.4119 -0.54676 1.31786 -4.93696
GLY_580 -2.26723 0.16141 2.36174 -0.00034 0 0 0.95078 -1.15042 -0.00507 -0.047 -1.44136 -0.18889 0 0 0 0 0 -0.05885 0 0 0 -0.18995 0 0.83697 -0.76248 0.89479 -0.9059
PRO_581 -2.91275 0.52765 2.40767 -0.19255 0.00243 0.13764 0.94937 -1.05495 -0 -0 -1.44699 0.06278 0 0 0 0 0 0.2311 0.00149 0.43179 0 -0.93146 0 -2.4119 -0.56433 1.17659 -3.58641
PRO_582 -3.70359 0.38137 1.92522 -0.13505 0.00137 0.0989 0.85345 -0.83062 -0 -0 -0.69784 0.20051 0 0 0 0 0 -0.04778 0.01723 0.1799 0 -1.14926 0 -2.4119 -0.58537 0.95366 -4.9498
GLY_583 -3.90429 0.6899 3.26482 -0.00026 0 0 0.95692 -1.80202 -0.01148 -0.04967 -1.90614 -0.21436 0 0 0 0 0 -0.00325 0 0 0 0.34665 0 0.83697 -0.43594 0.93678 -1.29535
PRO_584 -4.27371 0.92923 3.13344 -0.12051 0.0002 0.08963 1.38939 -1.3236 -0 -0 -1.48919 0.27915 0 0 0 0 0 0.46385 0.03758 0.26487 0 -1.12985 0 -2.4119 -0.33565 1.51574 -2.98135
PRO_585 -4.25005 0.56408 2.39114 -0.14045 0.00111 0.10311 0.68069 -1.10186 -0 -0 -0.73033 0.1776 0 0 0 0 0 -0.0406 0.02485 0.14284 0 -1.17335 0 -2.4119 -0.57064 1.39754 -4.93621
GLY_586 -4.0066 0.60189 3.63173 -0.00019 0 0 1.31235 -1.99882 -0.02182 -0.08177 -1.62199 -0.15614 0 0 0 0 0 -0.08141 0 0 0 -0.47505 0 0.83697 -0.57039 1.10546 -1.52576
PRO_587 -4.06751 0.56391 3.03679 -0.11581 7e-05 0.08536 1.33395 -1.27411 -0 -0 -1.72483 0.30801 0 0 0 0 0 -0.023 0.01619 0.20353 0 -1.18838 0 -2.4119 -0.51427 0.83713 -4.93486
MET_588 -3.8889 0.45824 1.86916 -0.31862 0.11166 0.02247 0.8697 -1.26359 -0 -0 -1.13723 0.08563 0 0 0 0 0 0.04553 0.0852 1.28037 0 0.04747 0 0.60916 -0.56051 0.55382 -1.13045
GLY_589 -3.91707 0.70938 3.42077 -0.00017 0 0 1.14888 -1.86665 -0.00357 -0.01081 -1.58321 -0.16979 0 0 0 0 0 -0.07089 0 0 0 -0.05933 0 0.83697 -0.53281 0.97482 -1.12348
PRO_590 -4.06409 0.92175 3.06119 -0.112 0 0.08234 1.25433 -1.29651 -0.02884 -0.1508 -1.56294 0.33205 0 0 0 0 0 0.20557 0.01261 0.28405 0 -1.14627 0 -2.4119 -0.4806 1.60276 -3.49729
PRO_591 -2.50483 0.45833 1.25926 -0.20123 0.00494 0.14469 0.4704 -0.54945 -0 -0 -0.31411 0.04696 0 0 0 0 0 0.00014 0.00257 0.38785 0 -0.92233 0 -2.4119 -0.40785 1.0483 -3.48827
GLY:CtermProteinFull_592 -2.72019 0.33259 2.44749 -0.00062 0 0 0.61552 -1.23886 -0.01585 -0.12249 -2.15605 0.152 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.15315 0.17561 -1.84702
ASP:NtermProteinFull_593 -1.52615 0.0991 2.00801 -0.27405 0.06959 0.90531 0.75303 -0.86005 -0.0294 -0.23254 -1.41659 0.34116 0 0 0 0 0 0.00198 0.01955 0 2.04517 0 0 -2.3716 0 0.07841 -0.38907
ALA_594 -2.23207 0.14894 2.00758 -0.0247 0 0 1.21308 -1.19915 -0.01375 -0.08516 -1.3612 -0.19824 0 0 0 0 0 0.02661 0 0 0 -0.12743 0 1.8394 -0.40894 0.20041 -0.21464
ALA_595 -3.03625 0.4257 1.60198 -0.02603 0.00035 0 1.15873 -1.22762 -0 -0 -0.48199 -0.25266 0 0 0 0 0 -0.05111 0 0 0 -0.05895 0 1.8394 -0.86779 0.28467 -0.69156
GLY_596 -1.91147 0.33489 1.72262 -7e-05 0 0 0.81388 -0.82792 -0 -0 -0.31837 -0.36214 0 0 0 0 0 -0.17951 0 0 0 -1.52885 0 0.83697 -0.71593 0.2953 -1.84059
ILE_597 -4.90329 0.78791 1.89709 -0.49498 0.41265 0.11127 1.57641 -1.69832 -0 -0 -1.15866 0.22712 0 0 0 0 0 -0.01897 0.01625 0.3745 0 -0.47114 0 0.73287 -0.55964 1.0633 -2.10564
PRO_598 -3.84325 0.62776 2.17158 -0.1175 0.00389 0.0877 1.51144 -1.13889 -0 -0 -2.36682 0.23074 0 0 0 0 0 -0.10387 0.07091 0.14404 0 -0.87912 0 -2.4119 -0.66456 1.16852 -5.50933
GLY_599 -2.0021 0.34016 1.67964 -0.00034 0 0 0.48902 -0.86256 -0 -0 0.01666 -0.21078 0 0 0 0 0 0.18889 0 0 0 0.24099 0 0.83697 -0.35206 0.78975 1.15424
PRO_600 -2.91823 0.68997 1.67945 -0.199 0.00785 0.1395 0.36554 -0.68689 -0 -0 -0.4557 0.15082 0 0 0 0 0 0.55925 0.00259 0.25758 0 -0.58462 0 -2.4119 0.06048 1.10652 -2.2368
PRO_601 -4.32324 0.82333 2.31681 -0.1854 0.00074 0.13177 0.39848 -0.86525 -0 -0 -0.2221 0.05772 0 0 0 0 0 0.00638 0.12831 0.79698 0 -1.06818 0 -2.4119 -0.29936 0.87014 -3.84477
GLY_602 -3.54844 0.70932 3.06851 -0.00031 0 0 1.24809 -1.54291 -0.00036 -0.00763 -1.11491 -0.18192 0 0 0 0 0 0.06475 0 0 0 -0.42461 0 0.83697 -0.70378 0.93476 -0.66248
PRO_603 -5.06505 0.77516 3.01211 -0.11966 0 0.08714 1.48855 -1.2433 -0 -0 -1.22711 0.2984 0 0 0 0 0 -0.01833 0.00317 0.1505 0 -1.2292 0 -2.4119 -0.52715 1.36066 -4.66602
PRO_604 -5.57696 0.60049 3.29091 -0.20272 0.00482 0.14698 1.52969 -1.40082 -0 -0 -1.37712 0.02567 0 0 0 0 0 0.03006 0.01296 0.49343 0 -1.01421 0 -2.4119 -0.36671 0.9854 -5.23003
GLY_605 -4.05218 0.21242 3.18729 -0.00025 0 0 1.06345 -1.7931 -0.03981 -0.16285 -1.89778 -0.24019 0 0 0 0 0 -0.06538 0 0 0 0.37723 0 0.83697 -0.11212 0.37028 -2.31602
LEU_606 -4.07933 0.78597 2.94199 -0.46928 0.25584 0.08821 1.22756 -1.58469 -0 -0 -1.65347 0.35093 0 0 0 0 0 -0.00393 0.02974 0.60382 0 -0.11102 0 0.18072 -0.14982 0.73866 -0.8481
PRO_607 -5.82376 0.47317 4.20177 -0.19871 0.00687 0.14475 1.64469 -1.81756 -0 -0 -1.01975 0.02846 0 0 -0.77596 0 0 0.1321 0.00361 0.4652 0 -0.99017 0 -2.4119 -0.42821 0.9534 -5.41202
GLY_608 -4.12643 0.597 3.45522 -0.00029 0 0 1.58442 -1.77512 -0.02414 -0.12214 -1.4641 -0.19914 0 0 0 0 0 0.042 0 0 0 0.1708 0 0.83697 -0.15984 0.50748 -0.67731
ARG_609 -7.39047 0.64308 8.69568 -0.61402 0.27055 0.27926 3.53373 -3.86463 -0.03096 -0.14742 -4.6346 0.3478 0 0 -0.91594 0 0 -0.01533 0.45708 2.35859 0 -0.02136 0 -1.2888 0.16978 0.4328 -1.73517
ASP_610 -3.81856 0.45006 4.99175 -0.10345 0.00628 0.30248 1.74893 -2.29586 -0.00011 -0.00065 -2.82973 -1.07458 0 0 -0.78961 0 0 -0.01978 0.00228 0 2.37262 -0.32752 0 -2.3716 0.08736 0.59992 -3.06977
GLY_611 -3.13257 0.38717 2.56649 -0.00035 0 0 1.28281 -1.53563 -0 -0 -2.08774 -0.28275 0 0 -0.78961 0 0 0.00012 0 0 0 0.51473 0 0.83697 0.34234 0.47266 -1.42536
ARG_612 -5.02427 0.48338 5.07663 -0.64166 0.11375 0.40983 2.12372 -2.33587 -0.00206 -0.02312 -2.08056 -0.05353 0 0 -0.52816 0 0 0.03192 0.0361 2.37719 0 0.04466 0 -1.2888 0.63729 0.38739 -0.25617
ASP_613 -3.71751 0.73354 2.976 -0.12543 0.04015 0.39916 1.24177 -1.65523 -0 -0 -0.46437 -0.78016 0 0 0 0 0 0.02294 0.00352 0 2.7787 -0.58364 0 -2.3716 0.25426 0.79828 -0.44964
GLY_614 -4.01731 0.62824 2.2947 -5e-05 0 0 0.4829 -1.52664 -0 -0 0.8231 -0.43148 0 0 0 0 0 0.13347 0 0 0 -0.97957 0 0.83697 -0.35868 0.68041 -1.43395
VAL_615 -5.09211 0.88032 3.06597 -0.33539 0.35402 0.0731 1.3178 -1.94154 -0.01368 -0.07095 -1.99848 -0.08875 0 0 0 0 0 1.14172 0.01284 1.50484 0 -0.12451 0 1.9342 -0.18735 0.8665 1.29853
PRO_616 -3.67172 0.74975 1.91453 -0.16646 0.00506 0.12597 1.02143 -0.95686 -0 -0 -1.00521 0.06066 0 0 0 0 0 0.30277 0.0344 0.15439 0 -1.18173 0 -2.4119 -0.13001 2.49456 -2.66037
GLY_617 -4.22249 0.69546 3.42455 -0.00022 0 0 0.92196 -1.92686 -0 -0 -1.9112 -0.23583 0 0 0 0 0 0.04921 0 0 0 0.57718 0 0.83697 -0.00859 2.48765 0.68779
PRO_618 -4.41378 0.65255 3.57431 -0.20161 0.00749 0.15087 1.56617 -1.46483 -0 -0 -1.67482 -0.01211 0 0 0 0 0 0.1141 0.01602 0.38692 0 -0.87346 0 -2.4119 0.10254 1.56618 -2.91535
PRO_619 -4.43747 0.55977 2.39056 -0.13608 0.00099 0.09961 1.23166 -1.08731 -0 -0 -2.01139 0.19039 0 0 -0.78194 0 0 -0.06293 0.02405 0.1436 0 -1.15869 0 -2.4119 -0.52298 1.18343 -6.78664
GLY_620 -4.52249 0.53945 4.17294 -0.00022 0 0 1.33901 -2.25246 -0 -0 -2.05517 -0.15313 0 0 0 0 0 -0.04128 0 0 0 -0.49971 0 0.83697 -0.65431 0.90715 -2.38325
PRO_621 -5.30667 0.67037 4.49164 -0.13537 0.00075 0.09789 1.53846 -1.79247 -0.00445 -0.01354 -1.82518 0.19416 0 0 0 0 0 0.07474 0.00438 0.21935 0 -1.08614 0 -2.4119 -0.56959 1.30839 -4.54521
PRO_622 -4.03763 0.5773 1.71112 -0.12749 0.00069 0.09382 0.70234 -0.7683 -0 -0 -0.69422 0.23913 0 0 0 0 0 -0.05254 0.02578 0.17451 0 -1.17137 0 -2.4119 -0.5711 0.95322 -5.35665
GLY_623 -3.7645 0.53857 3.46466 -0.00026 0 0 1.07701 -1.87307 -0 -0 -1.80491 -0.16575 0 0 0 0 0 -0.10331 0 0 0 -0.58503 0 0.83697 -0.67342 0.70068 -2.35236
PRO_624 -4.84244 0.86208 2.8946 -0.11197 0.00157 0.08091 1.06676 -1.18408 -0.00366 -0.01303 -1.0683 0.31006 0 0 0 0 0 0.0152 0.0035 0.1903 0 -1.09231 0 -2.4119 -0.75496 0.87745 -5.18024
MET_625 -6.08873 0.64033 2.82045 -0.5709 0.26599 0.12456 1.35689 -1.58516 -0.00993 -0.10818 -1.77021 -0.02577 0 0 0 0 0 0.15016 0.08551 3.05564 0 0.00045 0 0.60916 -0.64694 0.59283 -1.10385
GLY_626 -4.29121 0.52602 3.6802 -0.00035 0 0 1.64318 -1.92685 -0 -0 -1.98465 -0.23582 0 0 0 0 0 -0.09643 0 0 0 0.58484 0 0.83697 0.05615 1.34365 0.1357
PRO_627 -3.80643 0.88936 2.27979 -0.1367 0.00474 0.09961 0.65607 -0.95593 -0 -0 -0.12565 0.17673 0 0 0 0 0 0.02742 0.00864 0.12289 0 -1.03396 0 -2.4119 0.19335 1.83753 -2.17444
PRO_628 -2.56944 0.4518 1.03884 -0.19369 0.00255 0.13844 0.44809 -0.51877 -0 -0 -0.82347 0.02144 0 0 0 0 0 -0.01033 0.00343 0.71575 0 -0.99263 0 -2.4119 -0.4477 0.9004 -4.24719
GLY:CtermProteinFull_629 -0.77745 0.01618 1.47723 -0.0005 0 0 0.53265 -0.59648 -0.01585 -0.12249 -1.42182 0.22573 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.34702 0.25996 0.06711
ASP:NtermProteinFull_630 -2.46024 0.17101 4.12387 -0.26713 0.17176 0.9245 1.46557 -1.75945 -0 -0 -3.08627 -3.4962 0 0 0 0 0 0.02776 0.2249 0 2.13739 0 0 -2.3716 0 0.36628 -3.82787
ALA_631 -4.63576 0.62673 3.40595 -0.03039 0.0045 0 3.15835 -2.51045 -0.00017 -0.00157 -3.40038 -0.4106 0 0 -0.91222 0 0 0.3417 0 0 0 0.07682 0 1.8394 0.62609 0.73899 -1.083
ALA_632 -2.86103 0.28091 2.22547 -0.02363 0 0 1.5355 -1.54769 -0 -0 -0.90122 -0.18343 0 0 0 0 0 -0.03904 0 0 0 -0.17074 0 1.8394 0.18702 0.69471 1.03623
GLY_633 -2.60137 0.25955 1.62185 -0.00025 0 0 0.64001 -0.99057 -0 -0 -0.25068 -0.26144 0 0 0 0 0 -0.11797 0 0 0 0.81912 0 0.83697 -0.36594 0.37991 -0.0308
ILE_634 -7.01727 1.28593 1.68489 -0.61677 0.48738 0.11895 0.94851 -1.89722 -0 -0 -0.17606 0.17625 0 0 0 0 0 0.38375 0.01367 1.12049 0 -0.7276 0 0.73287 -0.02192 0.8816 -2.62256
PRO_635 -7.17702 1.56225 3.15622 -0.13276 0.00077 0.0969 1.30969 -1.32614 -0 -0 -1.87626 0.24685 0 0 0 0 0 -0.01808 0.04915 0.34109 0 -1.12517 0 -2.4119 -0.35085 1.2296 -6.42564
GLY_636 -4.07167 0.49113 3.16049 -0.00025 0 0 0.85226 -1.71297 -0.01343 -0.06859 -1.50463 -0.23527 0 0 0 0 0 -0.04647 0 0 0 0.4922 0 0.83697 -0.07938 1.01568 -0.88395
PRO_637 -5.25687 0.99768 3.1479 -0.19676 0.01208 0.14659 1.05698 -1.22156 -0 -0 -1.49936 -0.04649 0 0 0 0 0 0.00094 0.00983 0.35398 0 -0.72371 0 -2.4119 0.08239 1.23727 -4.311
PRO_638 -4.37854 0.64102 1.70536 -0.18685 0.00119 0.12901 0.68581 -0.75589 -0 -0 -0.66803 0.08284 0 0 0 0 0 0.01889 0.00345 0.33219 0 -0.80318 0 -2.4119 -0.24006 1.03189 -4.81279
GLY_639 -3.35645 0.27862 3.16926 -0.00026 0 0 1.01625 -1.61958 -0 -0 -1.43183 -0.1729 0 0 0 0 0 -0.10087 0 0 0 -0.3429 0 0.83697 -0.45655 1.02298 -1.15725
PRO_640 -5.56065 1.08239 3.48076 -0.18344 0.00095 0.12622 1.87634 -1.54039 -0 -0 -1.49323 0.11401 0 0 0 0 0 0.0305 0.00047 0.35979 0 -0.86245 0 -2.4119 -0.50777 1.51186 -3.97653
PRO_641 -7.16665 1.56689 3.86782 -0.23514 0.14315 0.17165 0.97305 -1.74547 -0 -0 -1.45272 -0.16963 0 0 0 0 0 0.45019 0.09404 0.21496 0 -0.36168 0 -2.4119 0.00195 1.77659 -4.28289
GLY_642 -4.94003 0.801 3.9856 -0.0005 0 0 1.75167 -2.31641 -0.00011 -0.00065 -2.01741 -0.25884 0 0 0 0 0 0.06112 0 0 0 0.32873 0 0.83697 0.28438 1.32983 -0.15465
LEU_643 -6.39444 1.07988 3.86976 -0.43769 0.22338 0.07604 1.73416 -2.01236 -0.00191 -0.00924 -1.74926 0.08337 0 0 0 0 0 -0.00579 0.19501 0.66456 0 -0.10214 0 0.18072 0.04449 1.28529 -1.27617
PRO_644 -4.8156 0.47412 2.89452 -0.18808 0.00118 0.13393 0.82651 -1.27457 -0 -0 -1.11997 0.01358 0 0 0 0 0 -0.05661 0.00603 0.88979 0 -0.89522 0 -2.4119 -0.42107 1.0433 -4.90005
GLY_645 -3.78835 0.1273 4.15689 -0.00039 0 0 2.15296 -2.12489 -0.01368 -0.07095 -3.14197 -0.18629 0 0 -0.77638 0 0 -0.10936 0 0 0 -0.30392 0 0.83697 -0.36037 0.29567 -3.30677
ARG_646 -5.06667 0.31581 5.95894 -0.46247 0.08206 0.24766 2.22076 -2.69336 -0.00508 -0.04701 -3.13058 0.44436 0 0 -0.39772 0 0 -0.00073 0.14704 2.32774 0 -0.13682 0 -1.2888 -0.1568 0.20781 -1.43384
ASP_647 -3.46648 0.16247 4.33114 -0.10615 0.00316 0.29706 1.27768 -1.77502 -4e-05 -0.00091 -2.41898 -0.36026 0 0 0 -0.23246 0 -0.05836 0.0065 0 1.91611 0.02734 0 -2.3716 -0.47107 0.25507 -2.98479
GLY_648 -3.7339 0.21889 3.20335 -0.00023 0 0 1.05091 -1.78284 -2e-05 -0.0003 -2.13416 -0.21638 0 0 0 0 0 -0.084 0 0 0 0.36463 0 0.83697 -0.25557 0.20266 -2.32999
ARG_649 -8.77269 0.75961 7.38058 -0.83964 0.1664 0.58327 2.62654 -3.16709 -0.01148 -0.04967 -2.67837 0.46237 0 0 -0.85323 0 0 -0.01893 0.5678 2.2158 0 0.04998 0 -1.2888 0.02285 0.57262 -2.2721
ASP_650 -4.09937 0.21315 4.18016 -0.11153 0.00341 0.32338 1.80044 -1.82433 -0 -0 -2.24867 -0.45524 0 0 -0.31459 0 0 -0.0417 0.06505 0 1.87773 0.01534 0 -2.3716 -0.19264 0.70296 -2.47804
GLY_651 -4.16333 0.30268 3.26237 -0.00024 0 0 1.31485 -1.89899 -0 -0 -2.57008 -0.1585 0 0 0 0 0 0.01156 0 0 0 -0.96278 0 0.83697 -0.01757 0.31778 -3.72527
VAL_652 -4.90599 1.12743 3.00781 -0.31744 0.24657 0.06392 1.45184 -1.83993 -0.01737 -0.06823 -1.35524 -0.10994 0 0 0 0 0 -0.03803 0.07392 0.10998 0 -0.39668 0 1.9342 0.27491 0.96561 0.20734
PRO_653 -5.51634 0.98769 2.27899 -0.12174 1e-05 0.08689 1.2202 -1.13887 -0 -0 -0.59849 0.30533 0 0 0 0 0 0.04991 0.00675 0.21844 0 -1.18377 0 -2.4119 -0.12929 1.3227 -4.62349
GLY_654 -3.38529 0.79487 3.21697 -0.00016 0 0 1.23783 -1.70902 -0.02884 -0.1508 -1.32379 -0.1813 0 0 0 0 0 0.34335 0 0 0 -1.35044 0 0.83697 0.80021 1.43467 0.53523
PRO_655 -3.28312 1.08045 2.71179 -0.13134 0 0.09826 0.75938 -1.12015 -9e-05 -0.00222 0.00725 0.22522 0 0 0 0 0 1.10701 0.05698 0.17608 0 -1.26468 0 -2.4119 1.64085 2.18294 1.83271
PRO_656 -2.43565 0.69084 1.3562 -0.11686 0.00642 0.08473 0.71368 -0.68947 -0.00993 -0.10818 -0.4304 0.23957 0 0 0 0 0 0.16782 0.02309 0.06589 0 -0.87058 0 -2.4119 1.18774 1.50964 -1.02733
GLY_657 -3.40006 0.42632 2.35158 -0.00021 0 0 0.79896 -1.1968 -0 -0 0.25544 -0.16654 0 0 0 0 0 -0.09061 0 0 0 -0.57573 0 0.83697 0.2525 0.79074 0.28256
PRO_658 -4.13331 0.87815 2.68483 -0.1982 0.00304 0.14043 1.00705 -0.97662 -0 -0 -1.10578 0.05822 0 0 0 0 0 0.00404 0.00855 0.36875 0 -0.88322 0 -2.4119 -0.54599 1.0873 -4.01466
PRO_659 -3.78786 0.93555 1.68524 -0.19072 0.00214 0.13452 0.67709 -0.71342 -0 -0 -0.38649 0.09006 0 0 0 0 0 -0.01283 0.00298 0.53731 0 -1.02995 0 -2.4119 -0.42598 0.90632 -3.98794
GLY_660 -3.24283 0.57637 3.18259 -0.0002 0 0 1.02958 -1.50164 -0 -0 -0.84276 -0.16127 0 0 0 0 0 0.18565 0 0 0 -0.34442 0 0.83697 -0.27808 0.73263 0.1726
PRO_661 -2.90577 0.23701 2.97004 -0.17796 0.00121 0.1199 0.9073 -1.16668 -0.00355 -0.04539 -1.37996 0.22004 0 0 0 0 0 0.24147 0.01124 0.35487 0 -0.86927 0 -2.4119 -0.1483 0.84162 -3.2041
MET_662 -3.66682 0.22903 1.70882 -0.30439 0.13251 0.01583 0.74042 -1.00394 -0 -0 -1.0629 0.02364 0 0 0 0 0 0.00287 0.19191 1.28115 0 0.05377 0 0.60916 -0.15165 0.66646 -0.53414
GLY_663 -2.85499 0.18903 2.69737 -0.00035 0 0 1.22652 -1.35642 -0 -0 -1.41946 -0.17066 0 0 0 0 0 -0.03584 0 0 0 -0.37208 0 0.83697 -0.39713 0.80253 -0.85451
PRO_664 -3.79426 0.58189 2.4961 -0.19885 0.00601 0.14407 0.80416 -0.96123 -0 -0 -0.82741 0.0501 0 0 0 0 0 0.78438 0.00234 0.35534 0 -0.82628 0 -2.4119 -0.50586 1.35136 -2.95005
PRO_665 -5.43246 0.54367 2.13948 -0.14183 5e-05 0.10232 0.61527 -0.82205 -0 -0 -0.64551 0.20556 0 0 0 0 0 0.01859 0.03537 0.53964 0 -1.03783 0 -2.4119 -0.34061 0.98951 -5.64273
GLY:CtermProteinFull_666 -4.13815 0.23212 5.30393 -0.00028 0 0 2.55689 -2.11905 -0 -0 -3.93663 0.18873 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.16998 0.24155 -1.00391
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702172 DOMAINID 692466 MODEL 3 9C9U.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 11.143
ATOM      1  N   ASP A   1     166.026 195.567 116.859  1.00 20.030          N  
ATOM      2  CA  ASP A   1     165.108 194.450 116.719  1.00 19.550          C  
ATOM      3  C   ASP A   1     165.793 193.107 116.936  1.00 18.780          C  
ATOM      4  O   ASP A   1     165.129 192.099 117.179  1.00 18.430          O  
ATOM      5  CB  ASP A   1     164.483 194.480 115.334  1.00 27.560          C  
ATOM      6  CG  ASP A   1     163.753 195.756 115.147  1.00 27.560          C  
ATOM      7  OD1 ASP A   1     163.589 196.432 116.138  1.00 27.560          O  
ATOM      8  OD2 ASP A   1     163.391 196.075 114.054  1.00 27.560          O  
ATOM      9 1H   ASP A   1     165.464 196.403 116.983  1.00 24.040          H  
ATOM     10 2H   ASP A   1     166.617 195.431 117.665  1.00 24.040          H  
ATOM     11 3H   ASP A   1     166.583 195.667 116.025  1.00 24.040          H  
ATOM     12  HA  ASP A   1     164.322 194.556 117.468  1.00 23.460          H  
ATOM     13 1HB  ASP A   1     165.255 194.382 114.570  1.00 33.070          H  
ATOM     14 2HB  ASP A   1     163.789 193.645 115.221  1.00 33.070          H  
ATOM     15  N   ALA A   2     167.120 193.076 116.818  1.00 18.660          N  
ATOM     16  CA  ALA A   2     167.859 191.840 117.039  1.00 18.070          C  
ATOM     17  C   ALA A   2     167.706 191.383 118.479  1.00 17.280          C  
ATOM     18  O   ALA A   2     167.636 192.210 119.390  1.00 17.190          O  
ATOM     19  CB  ALA A   2     169.327 192.035 116.716  1.00 25.530          C  
ATOM     20  H   ALA A   2     167.646 193.904 116.595  1.00 22.390          H  
ATOM     21  HA  ALA A   2     167.444 191.068 116.390  1.00 21.680          H  
ATOM     22 1HB  ALA A   2     169.858 191.096 116.879  1.00 30.640          H  
ATOM     23 2HB  ALA A   2     169.438 192.341 115.678  1.00 30.640          H  
ATOM     24 3HB  ALA A   2     169.743 192.800 117.369  1.00 30.640          H  
ATOM     25  N   ALA A   3     167.666 190.070 118.682  1.00 16.830          N  
ATOM     26  CA  ALA A   3     167.612 189.512 120.026  1.00 15.900          C  
ATOM     27  C   ALA A   3     168.883 189.856 120.790  1.00 15.320          C  
ATOM     28  O   ALA A   3     169.976 189.853 120.218  1.00 15.660          O  
ATOM     29  CB  ALA A   3     167.438 188.007 119.971  1.00 22.630          C  
ATOM     30  H   ALA A   3     167.693 189.450 117.888  1.00 20.200          H  
ATOM     31  HA  ALA A   3     166.767 189.958 120.548  1.00 19.080          H  
ATOM     32 1HB  ALA A   3     167.388 187.611 120.989  1.00 27.160          H  
ATOM     33 2HB  ALA A   3     166.518 187.764 119.441  1.00 27.160          H  
ATOM     34 3HB  ALA A   3     168.286 187.563 119.454  1.00 27.160          H  
ATOM     35  N   GLY A   4     168.756 190.083 122.096  1.00 14.550          N  
ATOM     36  CA  GLY A   4     169.930 190.339 122.917  1.00 14.030          C  
ATOM     37  C   GLY A   4     170.547 189.024 123.366  1.00 13.150          C  
ATOM     38  O   GLY A   4     170.113 187.951 122.939  1.00 13.130          O  
ATOM     39  H   GLY A   4     167.839 190.086 122.516  1.00 17.460          H  
ATOM     40 1HA  GLY A   4     170.659 190.915 122.346  1.00 16.840          H  
ATOM     41 2HA  GLY A   4     169.650 190.935 123.785  1.00 16.840          H  
ATOM     42  N   ILE A   5     171.544 189.100 124.244  1.00 12.510          N  
ATOM     43  CA  ILE A   5     172.224 187.901 124.706  1.00 11.720          C  
ATOM     44  C   ILE A   5     172.036 187.689 126.219  1.00 10.560          C  
ATOM     45  O   ILE A   5     172.369 188.588 126.991  1.00 10.260          O  
ATOM     46  CB  ILE A   5     173.729 187.993 124.374  1.00 16.720          C  
ATOM     47  CG1 ILE A   5     173.901 188.132 122.832  1.00 16.720          C  
ATOM     48  CG2 ILE A   5     174.465 186.756 124.905  1.00 16.720          C  
ATOM     49  CD1 ILE A   5     175.306 188.469 122.367  1.00 16.720          C  
ATOM     50  H   ILE A   5     171.842 190.007 124.579  1.00 15.010          H  
ATOM     51  HA  ILE A   5     171.846 187.067 124.134  1.00 14.060          H  
ATOM     52  HB  ILE A   5     174.149 188.885 124.837  1.00 20.070          H  
ATOM     53 1HG1 ILE A   5     173.593 187.198 122.363  1.00 20.070          H  
ATOM     54 2HG1 ILE A   5     173.251 188.922 122.475  1.00 20.070          H  
ATOM     55 1HG2 ILE A   5     175.521 186.821 124.683  1.00 20.070          H  
ATOM     56 2HG2 ILE A   5     174.349 186.691 125.978  1.00 20.070          H  
ATOM     57 3HG2 ILE A   5     174.055 185.860 124.445  1.00 20.070          H  
ATOM     58 1HD1 ILE A   5     175.313 188.552 121.279  1.00 20.070          H  
ATOM     59 2HD1 ILE A   5     175.618 189.419 122.803  1.00 20.070          H  
ATOM     60 3HD1 ILE A   5     176.005 187.695 122.661  1.00 20.070          H  
ATOM     61  N   PRO A   6     171.469 186.548 126.667  1.00  9.990          N  
ATOM     62  CA  PRO A   6     171.308 186.154 128.062  1.00  8.890          C  
ATOM     63  C   PRO A   6     172.670 186.061 128.725  1.00  8.100          C  
ATOM     64  O   PRO A   6     173.632 185.664 128.066  1.00  8.320          O  
ATOM     65  CB  PRO A   6     170.668 184.765 127.953  1.00 13.340          C  
ATOM     66  CG  PRO A   6     169.987 184.751 126.614  1.00 13.340          C  
ATOM     67  CD  PRO A   6     170.860 185.590 125.714  1.00 13.340          C  
ATOM     68  HA  PRO A   6     170.658 186.872 128.585  1.00 10.670          H  
ATOM     69 1HB  PRO A   6     171.454 183.995 128.046  1.00 16.000          H  
ATOM     70 2HB  PRO A   6     169.980 184.599 128.773  1.00 16.000          H  
ATOM     71 1HG  PRO A   6     169.886 183.715 126.253  1.00 16.000          H  
ATOM     72 2HG  PRO A   6     168.966 185.154 126.697  1.00 16.000          H  
ATOM     73 1HD  PRO A   6     171.632 184.976 125.223  1.00 16.000          H  
ATOM     74 2HD  PRO A   6     170.182 186.097 124.997  1.00 16.000          H  
ATOM     75  N   GLY A   7     172.773 186.368 130.008  1.00  7.280          N  
ATOM     76  CA  GLY A   7     174.058 186.230 130.652  1.00  6.520          C  
ATOM     77  C   GLY A   7     174.260 184.781 131.084  1.00  5.700          C  
ATOM     78  O   GLY A   7     173.385 183.939 130.858  1.00  5.850          O  
ATOM     79  H   GLY A   7     171.987 186.705 130.567  1.00  8.740          H  
ATOM     80 1HA  GLY A   7     174.847 186.544 129.970  1.00  7.820          H  
ATOM     81 2HA  GLY A   7     174.069 186.890 131.516  1.00  7.820          H  
ATOM     82  N   PRO A   8     175.394 184.470 131.718  1.00  4.970          N  
ATOM     83  CA  PRO A   8     175.763 183.168 132.214  1.00  4.350          C  
ATOM     84  C   PRO A   8     174.863 182.928 133.399  1.00  3.670          C  
ATOM     85  O   PRO A   8     174.381 183.903 133.958  1.00  3.540          O  
ATOM     86  CB  PRO A   8     177.221 183.361 132.625  1.00  6.520          C  
ATOM     87  CG  PRO A   8     177.318 184.823 132.977  1.00  6.520          C  
ATOM     88  CD  PRO A   8     176.378 185.526 132.017  1.00  6.520          C  
ATOM     89  HA  PRO A   8     175.639 182.434 131.410  1.00  5.220          H  
ATOM     90 1HB  PRO A   8     177.456 182.708 133.485  1.00  7.830          H  
ATOM     91 2HB  PRO A   8     177.887 183.080 131.804  1.00  7.830          H  
ATOM     92 1HG  PRO A   8     177.011 184.964 134.033  1.00  7.830          H  
ATOM     93 2HG  PRO A   8     178.360 185.172 132.901  1.00  7.830          H  
ATOM     94 1HD  PRO A   8     175.916 186.361 132.556  1.00  7.830          H  
ATOM     95 2HD  PRO A   8     176.906 185.846 131.105  1.00  7.830          H  
ATOM     96  N   PRO A   9     174.608 181.702 133.836  1.00  3.500          N  
ATOM     97  CA  PRO A   9     173.831 181.450 135.026  1.00  2.950          C  
ATOM     98  C   PRO A   9     174.504 182.247 136.124  1.00  2.070          C  
ATOM     99  O   PRO A   9     175.735 182.218 136.225  1.00  1.950          O  
ATOM    100  CB  PRO A   9     173.988 179.943 135.202  1.00  4.430          C  
ATOM    101  CG  PRO A   9     174.260 179.431 133.784  1.00  4.430          C  
ATOM    102  CD  PRO A   9     175.115 180.505 133.149  1.00  4.430          C  
ATOM    103  HA  PRO A   9     172.786 181.757 134.875  1.00  3.540          H  
ATOM    104 1HB  PRO A   9     174.808 179.747 135.885  1.00  5.310          H  
ATOM    105 2HB  PRO A   9     173.081 179.517 135.658  1.00  5.310          H  
ATOM    106 1HG  PRO A   9     174.796 178.477 133.808  1.00  5.310          H  
ATOM    107 2HG  PRO A   9     173.324 179.252 133.243  1.00  5.310          H  
ATOM    108 1HD  PRO A   9     176.185 180.338 133.375  1.00  5.310          H  
ATOM    109 2HD  PRO A   9     174.919 180.519 132.071  1.00  5.310          H  
ATOM    110  N   GLY A  10     173.740 182.931 136.957  1.00  1.730          N  
ATOM    111  CA  GLY A  10     174.399 183.723 137.971  1.00  1.500          C  
ATOM    112  C   GLY A  10     174.753 182.855 139.170  1.00  1.380          C  
ATOM    113  O   GLY A  10     174.146 181.795 139.367  1.00  1.410          O  
ATOM    114  H   GLY A  10     172.731 182.923 136.877  1.00  2.080          H  
ATOM    115 1HA  GLY A  10     175.286 184.162 137.521  1.00  1.800          H  
ATOM    116 2HA  GLY A  10     173.757 184.542 138.266  1.00  1.800          H  
ATOM    117  N   PRO A  11     175.692 183.313 140.008  1.00  1.380          N  
ATOM    118  CA  PRO A  11     176.178 182.676 141.214  1.00  1.380          C  
ATOM    119  C   PRO A  11     175.157 182.754 142.329  1.00  1.290          C  
ATOM    120  O   PRO A  11     174.324 183.655 142.298  1.00  1.240          O  
ATOM    121  CB  PRO A  11     177.412 183.518 141.556  1.00  2.070          C  
ATOM    122  CG  PRO A  11     177.102 184.883 140.984  1.00  2.070          C  
ATOM    123  CD  PRO A  11     176.341 184.606 139.715  1.00  2.070          C  
ATOM    124  HA  PRO A  11     176.444 181.647 140.958  1.00  1.660          H  
ATOM    125 1HB  PRO A  11     177.554 183.549 142.655  1.00  2.480          H  
ATOM    126 2HB  PRO A  11     178.316 183.064 141.127  1.00  2.480          H  
ATOM    127 1HG  PRO A  11     176.506 185.465 141.710  1.00  2.480          H  
ATOM    128 2HG  PRO A  11     178.032 185.447 140.814  1.00  2.480          H  
ATOM    129 1HD  PRO A  11     175.600 185.395 139.545  1.00  2.480          H  
ATOM    130 2HD  PRO A  11     177.051 184.504 138.876  1.00  2.480          H  
ATOM    131  N   PRO A  12     175.222 181.853 143.313  1.00  1.310          N  
ATOM    132  CA  PRO A  12     174.465 181.855 144.546  1.00  1.260          C  
ATOM    133  C   PRO A  12     174.945 182.956 145.452  1.00  1.290          C  
ATOM    134  O   PRO A  12     176.073 183.435 145.302  1.00  1.370          O  
ATOM    135  CB  PRO A  12     174.782 180.500 145.145  1.00  1.890          C  
ATOM    136  CG  PRO A  12     176.114 180.142 144.590  1.00  1.890          C  
ATOM    137  CD  PRO A  12     176.149 180.713 143.199  1.00  1.890          C  
ATOM    138  HA  PRO A  12     173.394 181.963 144.329  1.00  1.510          H  
ATOM    139 1HB  PRO A  12     174.792 180.594 146.249  1.00  2.270          H  
ATOM    140 2HB  PRO A  12     174.014 179.817 144.918  1.00  2.270          H  
ATOM    141 1HG  PRO A  12     176.919 180.536 145.227  1.00  2.270          H  
ATOM    142 2HG  PRO A  12     176.192 179.070 144.589  1.00  2.270          H  
ATOM    143 1HD  PRO A  12     177.176 181.043 143.003  1.00  2.270          H  
ATOM    144 2HD  PRO A  12     175.788 179.972 142.460  1.00  2.270          H  
ATOM    145  N   GLY A  13     174.126 183.320 146.416  1.00  1.280          N  
ATOM    146  CA  GLY A  13     174.573 184.314 147.370  1.00  1.380          C  
ATOM    147  C   GLY A  13     175.454 183.668 148.436  1.00  1.460          C  
ATOM    148  O   GLY A  13     175.420 182.450 148.634  1.00  1.500          O  
ATOM    149  H   GLY A  13     173.211 182.863 146.490  1.00  1.540          H  
ATOM    150 1HA  GLY A  13     175.116 185.107 146.858  1.00  1.660          H  
ATOM    151 2HA  GLY A  13     173.704 184.761 147.832  1.00  1.660          H  
ATOM    152  N   LEU A  14     176.197 184.477 149.186  1.00  1.650          N  
ATOM    153  CA  LEU A  14     176.998 183.911 150.255  1.00  1.820          C  
ATOM    154  C   LEU A  14     176.038 183.649 151.415  1.00  2.030          C  
ATOM    155  O   LEU A  14     175.133 184.457 151.583  1.00  2.200          O  
ATOM    156  CB  LEU A  14     178.094 184.888 150.681  1.00  2.480          C  
ATOM    157  CG  LEU A  14     179.149 185.272 149.601  1.00  2.480          C  
ATOM    158  CD1 LEU A  14     180.065 186.331 150.185  1.00  2.480          C  
ATOM    159  CD2 LEU A  14     179.961 184.035 149.165  1.00  2.480          C  
ATOM    160  H   LEU A  14     176.220 185.468 148.995  1.00  1.980          H  
ATOM    161  HA  LEU A  14     177.457 183.017 149.883  1.00  2.180          H  
ATOM    162 1HB  LEU A  14     177.620 185.805 151.024  1.00  2.980          H  
ATOM    163 2HB  LEU A  14     178.631 184.450 151.528  1.00  2.980          H  
ATOM    164  HG  LEU A  14     178.648 185.698 148.732  1.00  2.980          H  
ATOM    165 1HD1 LEU A  14     180.803 186.626 149.439  1.00  2.980          H  
ATOM    166 2HD1 LEU A  14     179.477 187.202 150.475  1.00  2.980          H  
ATOM    167 3HD1 LEU A  14     180.576 185.930 151.060  1.00  2.980          H  
ATOM    168 1HD2 LEU A  14     180.700 184.334 148.419  1.00  2.980          H  
ATOM    169 2HD2 LEU A  14     180.475 183.608 150.030  1.00  2.980          H  
ATOM    170 3HD2 LEU A  14     179.307 183.288 148.725  1.00  2.980          H  
ATOM    171  N   PRO A  15     176.171 182.553 152.183  1.00  2.190          N  
ATOM    172  CA  PRO A  15     175.382 182.178 153.365  1.00  2.590          C  
ATOM    173  C   PRO A  15     175.430 183.132 154.555  1.00  2.960          C  
ATOM    174  O   PRO A  15     176.321 183.971 154.664  1.00  3.020          O  
ATOM    175  CB  PRO A  15     175.939 180.847 153.737  1.00  3.880          C  
ATOM    176  CG  PRO A  15     176.588 180.307 152.486  1.00  3.880          C  
ATOM    177  CD  PRO A  15     177.122 181.498 151.775  1.00  3.880          C  
ATOM    178  HA  PRO A  15     174.343 182.040 153.068  1.00  3.110          H  
ATOM    179 1HB  PRO A  15     176.577 180.957 154.606  1.00  4.660          H  
ATOM    180 2HB  PRO A  15     175.078 180.262 154.033  1.00  4.660          H  
ATOM    181 1HG  PRO A  15     177.366 179.592 152.730  1.00  4.660          H  
ATOM    182 2HG  PRO A  15     175.866 179.763 151.873  1.00  4.660          H  
ATOM    183 1HD  PRO A  15     178.153 181.749 152.081  1.00  4.660          H  
ATOM    184 2HD  PRO A  15     177.034 181.219 150.718  1.00  4.660          H  
ATOM    185  N   GLY A  16     174.414 183.011 155.415  1.00  3.430          N  
ATOM    186  CA  GLY A  16     174.229 183.832 156.601  1.00  3.970          C  
ATOM    187  C   GLY A  16     175.085 183.543 157.835  1.00  4.300          C  
ATOM    188  O   GLY A  16     175.958 184.330 158.172  1.00  4.700          O  
ATOM    189  H   GLY A  16     173.725 182.275 155.249  1.00  4.120          H  
ATOM    190 1HA  GLY A  16     174.416 184.862 156.311  1.00  4.760          H  
ATOM    191 2HA  GLY A  16     173.182 183.784 156.893  1.00  4.760          H  
ATOM    192  N   ARG A  17     174.845 182.437 158.524  1.00  4.500          N  
ATOM    193  CA  ARG A  17     175.540 182.182 159.788  1.00  5.150          C  
ATOM    194  C   ARG A  17     175.800 180.693 160.047  1.00  5.530          C  
ATOM    195  O   ARG A  17     175.653 179.885 159.132  1.00  5.450          O  
ATOM    196  CB  ARG A  17     174.793 182.819 160.930  1.00  6.950          C  
ATOM    197  CG  ARG A  17     173.436 182.280 161.199  1.00  6.950          C  
ATOM    198  CD  ARG A  17     172.881 182.982 162.319  1.00  6.950          C  
ATOM    199  NE  ARG A  17     172.500 184.296 161.978  1.00  6.950          N  
ATOM    200  CZ  ARG A  17     171.273 184.671 161.630  1.00  6.950          C  
ATOM    201  NH1 ARG A  17     170.268 183.830 161.612  1.00  6.950          N  
ATOM    202  NH2 ARG A  17     171.023 185.926 161.316  1.00  6.950          N  
ATOM    203  H   ARG A  17     174.157 181.784 158.188  1.00  5.400          H  
ATOM    204  HA  ARG A  17     176.508 182.679 159.743  1.00  6.180          H  
ATOM    205 1HB  ARG A  17     175.370 182.746 161.841  1.00  8.340          H  
ATOM    206 2HB  ARG A  17     174.686 183.890 160.717  1.00  8.340          H  
ATOM    207 1HG  ARG A  17     172.786 182.434 160.343  1.00  8.340          H  
ATOM    208 2HG  ARG A  17     173.488 181.230 161.441  1.00  8.340          H  
ATOM    209 1HD  ARG A  17     172.017 182.450 162.696  1.00  8.340          H  
ATOM    210 2HD  ARG A  17     173.632 183.046 163.106  1.00  8.340          H  
ATOM    211  HE  ARG A  17     173.221 185.008 161.964  1.00  8.340          H  
ATOM    212 1HH1 ARG A  17     170.366 182.818 161.844  1.00  8.340          H  
ATOM    213 2HH1 ARG A  17     169.349 184.235 161.395  1.00  8.340          H  
ATOM    214 1HH2 ARG A  17     171.756 186.651 161.308  1.00  8.340          H  
ATOM    215 2HH2 ARG A  17     170.059 186.176 161.094  1.00  8.340          H  
ATOM    216  N   ASP A  18     176.221 180.354 161.279  1.00  6.330          N  
ATOM    217  CA  ASP A  18     176.638 179.005 161.699  1.00  7.050          C  
ATOM    218  C   ASP A  18     175.823 177.858 161.084  1.00  7.370          C  
ATOM    219  O   ASP A  18     174.582 177.871 160.950  1.00  8.110          O  
ATOM    220  CB  ASP A  18     176.681 178.851 163.221  1.00  9.580          C  
ATOM    221  CG  ASP A  18     177.414 177.568 163.651  1.00  9.580          C  
ATOM    222  OD1 ASP A  18     177.909 176.879 162.766  1.00  9.580          O  
ATOM    223  OD2 ASP A  18     177.491 177.301 164.832  1.00  9.580          O  
ATOM    224  H   ASP A  18     176.283 181.084 161.971  1.00  7.600          H  
ATOM    225  HA  ASP A  18     177.666 178.878 161.362  1.00  8.460          H  
ATOM    226 1HB  ASP A  18     177.189 179.659 163.641  1.00 11.500          H  
ATOM    227 2HB  ASP A  18     175.699 178.875 163.633  1.00 11.500          H  
ATOM    228  N   GLY A  19     176.606 176.909 160.592  1.00  7.030          N  
ATOM    229  CA  GLY A  19     176.191 175.743 159.843  1.00  7.510          C  
ATOM    230  C   GLY A  19     176.323 176.020 158.358  1.00  7.220          C  
ATOM    231  O   GLY A  19     176.299 175.091 157.542  1.00  7.780          O  
ATOM    232  H   GLY A  19     177.585 176.983 160.876  1.00  8.440          H  
ATOM    233 1HA  GLY A  19     176.829 174.905 160.095  1.00  9.010          H  
ATOM    234 2HA  GLY A  19     175.163 175.481 160.095  1.00  9.010          H  
ATOM    235  N   ARG A  20     176.514 177.298 158.009  1.00  6.600          N  
ATOM    236  CA  ARG A  20     176.671 177.744 156.649  1.00  6.210          C  
ATOM    237  C   ARG A  20     177.864 178.721 156.558  1.00  5.080          C  
ATOM    238  O   ARG A  20     178.394 179.173 157.576  1.00  4.480          O  
ATOM    239  CB  ARG A  20     175.389 178.379 156.174  1.00  8.850          C  
ATOM    240  CG  ARG A  20     174.177 177.476 156.192  1.00  8.850          C  
ATOM    241  CD  ARG A  20     174.231 176.398 155.156  1.00  8.850          C  
ATOM    242  NE  ARG A  20     173.018 175.602 155.141  1.00  8.850          N  
ATOM    243  CZ  ARG A  20     172.786 174.502 155.904  1.00  8.850          C  
ATOM    244  NH1 ARG A  20     173.684 174.051 156.771  1.00  8.850          N  
ATOM    245  NH2 ARG A  20     171.627 173.867 155.780  1.00  8.850          N  
ATOM    246  H   ARG A  20     176.486 178.029 158.723  1.00  7.920          H  
ATOM    247  HA  ARG A  20     176.870 176.897 156.029  1.00  7.450          H  
ATOM    248 1HB  ARG A  20     175.177 179.315 156.690  1.00 10.620          H  
ATOM    249 2HB  ARG A  20     175.528 178.573 155.156  1.00 10.620          H  
ATOM    250 1HG  ARG A  20     174.053 177.026 157.167  1.00 10.620          H  
ATOM    251 2HG  ARG A  20     173.318 178.095 156.002  1.00 10.620          H  
ATOM    252 1HD  ARG A  20     174.339 176.859 154.175  1.00 10.620          H  
ATOM    253 2HD  ARG A  20     175.068 175.731 155.326  1.00 10.620          H  
ATOM    254  HE  ARG A  20     172.287 175.890 154.507  1.00 10.620          H  
ATOM    255 1HH1 ARG A  20     174.599 174.516 156.906  1.00 10.620          H  
ATOM    256 2HH1 ARG A  20     173.480 173.231 157.321  1.00 10.620          H  
ATOM    257 1HH2 ARG A  20     170.934 174.204 155.125  1.00 10.620          H  
ATOM    258 2HH2 ARG A  20     171.437 173.048 156.337  1.00 10.620          H  
ATOM    259  N   ASP A  21     178.335 179.027 155.348  1.00  5.160          N  
ATOM    260  CA  ASP A  21     179.492 179.930 155.223  1.00  4.610          C  
ATOM    261  C   ASP A  21     179.187 181.424 155.416  1.00  3.610          C  
ATOM    262  O   ASP A  21     179.148 182.187 154.449  1.00  3.650          O  
ATOM    263  CB  ASP A  21     180.181 179.760 153.859  1.00  6.670          C  
ATOM    264  CG  ASP A  21     181.541 180.499 153.794  1.00  6.670          C  
ATOM    265  OD1 ASP A  21     182.002 180.910 154.837  1.00  6.670          O  
ATOM    266  OD2 ASP A  21     182.096 180.665 152.730  1.00  6.670          O  
ATOM    267  H   ASP A  21     177.928 178.613 154.522  1.00  6.190          H  
ATOM    268  HA  ASP A  21     180.206 179.656 155.986  1.00  5.530          H  
ATOM    269 1HB  ASP A  21     180.336 178.713 153.645  1.00  8.010          H  
ATOM    270 2HB  ASP A  21     179.562 180.152 153.082  1.00  8.010          H  
ATOM    271  N   GLY A  22     179.025 181.817 156.682  1.00  3.100          N  
ATOM    272  CA  GLY A  22     178.708 183.193 157.082  1.00  2.770          C  
ATOM    273  C   GLY A  22     179.096 183.393 158.556  1.00  2.370          C  
ATOM    274  O   GLY A  22     179.795 182.535 159.108  1.00  2.730          O  
ATOM    275  H   GLY A  22     179.054 181.076 157.384  1.00  3.720          H  
ATOM    276 1HA  GLY A  22     179.259 183.893 156.457  1.00  3.320          H  
ATOM    277 2HA  GLY A  22     177.662 183.384 156.914  1.00  3.320          H  
ATOM    278  N   VAL A  23     178.705 184.507 159.216  1.00  2.030          N  
ATOM    279  CA  VAL A  23     179.187 184.677 160.594  1.00  2.050          C  
ATOM    280  C   VAL A  23     178.149 184.767 161.747  1.00  1.880          C  
ATOM    281  O   VAL A  23     177.317 185.675 161.756  1.00  1.730          O  
ATOM    282  CB  VAL A  23     180.046 185.959 160.643  1.00  2.860          C  
ATOM    283  CG1 VAL A  23     180.561 186.225 162.060  1.00  2.860          C  
ATOM    284  CG2 VAL A  23     181.212 185.813 159.676  1.00  2.860          C  
ATOM    285  H   VAL A  23     178.131 185.255 158.768  1.00  2.440          H  
ATOM    286  HA  VAL A  23     179.871 183.864 160.761  1.00  2.460          H  
ATOM    287  HB  VAL A  23     179.434 186.815 160.346  1.00  3.430          H  
ATOM    288 1HG1 VAL A  23     181.157 187.134 162.055  1.00  3.430          H  
ATOM    289 2HG1 VAL A  23     179.734 186.357 162.754  1.00  3.430          H  
ATOM    290 3HG1 VAL A  23     181.175 185.391 162.394  1.00  3.430          H  
ATOM    291 1HG2 VAL A  23     181.812 186.720 159.696  1.00  3.430          H  
ATOM    292 2HG2 VAL A  23     181.825 184.962 159.967  1.00  3.430          H  
ATOM    293 3HG2 VAL A  23     180.838 185.660 158.666  1.00  3.430          H  
ATOM    294  N   PRO A  24     178.184 183.843 162.737  1.00  2.090          N  
ATOM    295  CA  PRO A  24     177.411 183.845 163.973  1.00  2.010          C  
ATOM    296  C   PRO A  24     178.165 184.713 164.971  1.00  1.740          C  
ATOM    297  O   PRO A  24     179.381 184.847 164.829  1.00  1.820          O  
ATOM    298  CB  PRO A  24     177.463 182.399 164.415  1.00  3.010          C  
ATOM    299  CG  PRO A  24     178.859 181.957 163.960  1.00  3.010          C  
ATOM    300  CD  PRO A  24     179.104 182.681 162.644  1.00  3.010          C  
ATOM    301  HA  PRO A  24     176.390 184.205 163.798  1.00  2.410          H  
ATOM    302 1HB  PRO A  24     177.342 182.356 165.508  1.00  3.620          H  
ATOM    303 2HB  PRO A  24     176.625 181.840 163.991  1.00  3.620          H  
ATOM    304 1HG  PRO A  24     179.593 182.268 164.726  1.00  3.620          H  
ATOM    305 2HG  PRO A  24     178.958 180.877 163.885  1.00  3.620          H  
ATOM    306 1HD  PRO A  24     180.156 183.009 162.671  1.00  3.620          H  
ATOM    307 2HD  PRO A  24     178.871 182.045 161.764  1.00  3.620          H  
ATOM    308  N   GLY A  25     177.533 185.187 166.033  1.00  1.610          N  
ATOM    309  CA  GLY A  25     178.351 185.770 167.087  1.00  1.500          C  
ATOM    310  C   GLY A  25     178.752 184.701 168.128  1.00  1.420          C  
ATOM    311  O   GLY A  25     178.151 183.627 168.144  1.00  1.450          O  
ATOM    312  H   GLY A  25     176.531 185.153 166.137  1.00  1.930          H  
ATOM    313 1HA  GLY A  25     179.210 186.225 166.613  1.00  1.800          H  
ATOM    314 2HA  GLY A  25     177.796 186.556 167.583  1.00  1.800          H  
ATOM    315  N   PRO A  26     179.687 184.999 169.066  1.00  1.480          N  
ATOM    316  CA  PRO A  26     180.163 184.173 170.176  1.00  1.470          C  
ATOM    317  C   PRO A  26     179.054 184.132 171.217  1.00  1.230          C  
ATOM    318  O   PRO A  26     178.038 184.784 171.003  1.00  1.200          O  
ATOM    319  CB  PRO A  26     181.379 184.941 170.716  1.00  2.210          C  
ATOM    320  CG  PRO A  26     181.716 185.947 169.661  1.00  2.210          C  
ATOM    321  CD  PRO A  26     180.393 186.298 169.024  1.00  2.210          C  
ATOM    322  HA  PRO A  26     180.432 183.181 169.792  1.00  1.760          H  
ATOM    323 1HB  PRO A  26     181.121 185.413 171.687  1.00  2.650          H  
ATOM    324 2HB  PRO A  26     182.209 184.245 170.908  1.00  2.650          H  
ATOM    325 1HG  PRO A  26     182.198 186.826 170.123  1.00  2.650          H  
ATOM    326 2HG  PRO A  26     182.440 185.527 168.944  1.00  2.650          H  
ATOM    327 1HD  PRO A  26     179.845 187.044 169.630  1.00  2.650          H  
ATOM    328 2HD  PRO A  26     180.615 186.667 168.038  1.00  2.650          H  
ATOM    329  N   PRO A  27     179.148 183.330 172.283  1.00  1.180          N  
ATOM    330  CA  PRO A  27     178.199 183.373 173.367  1.00  1.070          C  
ATOM    331  C   PRO A  27     178.232 184.795 173.920  1.00  1.090          C  
ATOM    332  O   PRO A  27     179.322 185.348 174.102  1.00  1.160          O  
ATOM    333  CB  PRO A  27     178.772 182.363 174.370  1.00  1.600          C  
ATOM    334  CG  PRO A  27     179.644 181.436 173.519  1.00  1.600          C  
ATOM    335  CD  PRO A  27     180.245 182.367 172.466  1.00  1.600          C  
ATOM    336  HA  PRO A  27     177.211 183.099 173.006  1.00  1.280          H  
ATOM    337 1HB  PRO A  27     179.331 182.896 175.152  1.00  1.930          H  
ATOM    338 2HB  PRO A  27     177.943 181.840 174.874  1.00  1.930          H  
ATOM    339 1HG  PRO A  27     180.415 180.944 174.142  1.00  1.930          H  
ATOM    340 2HG  PRO A  27     179.048 180.624 173.081  1.00  1.930          H  
ATOM    341 1HD  PRO A  27     181.133 182.873 172.870  1.00  1.930          H  
ATOM    342 2HD  PRO A  27     180.463 181.810 171.569  1.00  1.930          H  
ATOM    343  N   GLY A  28     177.082 185.332 174.291  1.00  1.110          N  
ATOM    344  CA  GLY A  28     177.041 186.692 174.832  1.00  1.190          C  
ATOM    345  C   GLY A  28     177.575 186.773 176.275  1.00  1.160          C  
ATOM    346  O   GLY A  28     178.038 185.770 176.822  1.00  1.120          O  
ATOM    347  H   GLY A  28     176.226 184.821 174.048  1.00  1.330          H  
ATOM    348 1HA  GLY A  28     177.636 187.323 174.172  1.00  1.430          H  
ATOM    349 2HA  GLY A  28     176.011 187.054 174.791  1.00  1.430          H  
ATOM    350  N   PRO A  29     177.532 187.964 176.908  1.00  1.210          N  
ATOM    351  CA  PRO A  29     178.035 188.265 178.250  1.00  1.220          C  
ATOM    352  C   PRO A  29     177.331 187.457 179.351  1.00  1.170          C  
ATOM    353  O   PRO A  29     176.147 187.180 179.197  1.00  1.200          O  
ATOM    354  CB  PRO A  29     177.663 189.750 178.409  1.00  1.830          C  
ATOM    355  CG  PRO A  29     177.519 190.281 176.999  1.00  1.830          C  
ATOM    356  CD  PRO A  29     176.955 189.132 176.204  1.00  1.830          C  
ATOM    357  HA  PRO A  29     179.117 188.149 178.238  1.00  1.460          H  
ATOM    358 1HB  PRO A  29     176.741 189.846 179.003  1.00  2.200          H  
ATOM    359 2HB  PRO A  29     178.454 190.268 178.978  1.00  2.200          H  
ATOM    360 1HG  PRO A  29     176.845 191.154 176.996  1.00  2.200          H  
ATOM    361 2HG  PRO A  29     178.492 190.630 176.617  1.00  2.200          H  
ATOM    362 1HD  PRO A  29     175.855 189.112 176.254  1.00  2.200          H  
ATOM    363 2HD  PRO A  29     177.320 189.226 175.174  1.00  2.200          H  
ATOM    364  N   PRO A  30     178.000 187.077 180.450  1.00  1.160          N  
ATOM    365  CA  PRO A  30     177.415 186.422 181.609  1.00  1.180          C  
ATOM    366  C   PRO A  30     176.367 187.344 182.213  1.00  1.260          C  
ATOM    367  O   PRO A  30     176.497 188.567 182.108  1.00  1.330          O  
ATOM    368  CB  PRO A  30     178.608 186.267 182.558  1.00  1.770          C  
ATOM    369  CG  PRO A  30     179.827 186.280 181.659  1.00  1.770          C  
ATOM    370  CD  PRO A  30     179.469 187.228 180.527  1.00  1.770          C  
ATOM    371  HA  PRO A  30     176.990 185.459 181.318  1.00  1.420          H  
ATOM    372 1HB  PRO A  30     178.600 187.079 183.299  1.00  2.120          H  
ATOM    373 2HB  PRO A  30     178.493 185.337 183.116  1.00  2.120          H  
ATOM    374 1HG  PRO A  30     180.712 186.609 182.228  1.00  2.120          H  
ATOM    375 2HG  PRO A  30     180.043 185.265 181.301  1.00  2.120          H  
ATOM    376 1HD  PRO A  30     179.745 188.267 180.764  1.00  2.120          H  
ATOM    377 2HD  PRO A  30     179.975 186.840 179.631  1.00  2.120          H  
ATOM    378  N   GLY A  31     175.366 186.780 182.876  1.00  1.310          N  
ATOM    379  CA  GLY A  31     174.358 187.622 183.496  1.00  1.440          C  
ATOM    380  C   GLY A  31     174.815 188.210 184.843  1.00  1.530          C  
ATOM    381  O   GLY A  31     175.944 187.961 185.278  1.00  1.560          O  
ATOM    382  H   GLY A  31     175.286 185.756 182.879  1.00  1.570          H  
ATOM    383 1HA  GLY A  31     174.121 188.411 182.786  1.00  1.730          H  
ATOM    384 2HA  GLY A  31     173.457 187.039 183.644  1.00  1.730          H  
ATOM    385  N   PRO A  32     173.937 188.995 185.508  1.00  1.630          N  
ATOM    386  CA  PRO A  32     174.111 189.685 186.791  1.00  1.770          C  
ATOM    387  C   PRO A  32     174.380 188.759 187.965  1.00  1.730          C  
ATOM    388  O   PRO A  32     173.987 187.592 187.941  1.00  1.610          O  
ATOM    389  CB  PRO A  32     172.752 190.375 186.993  1.00  2.660          C  
ATOM    390  CG  PRO A  32     172.165 190.521 185.616  1.00  2.660          C  
ATOM    391  CD  PRO A  32     172.633 189.314 184.850  1.00  2.660          C  
ATOM    392  HA  PRO A  32     174.914 190.430 186.692  1.00  2.120          H  
ATOM    393 1HB  PRO A  32     172.133 189.781 187.681  1.00  3.190          H  
ATOM    394 2HB  PRO A  32     172.906 191.348 187.485  1.00  3.190          H  
ATOM    395 1HG  PRO A  32     171.066 190.570 185.684  1.00  3.190          H  
ATOM    396 2HG  PRO A  32     172.495 191.468 185.162  1.00  3.190          H  
ATOM    397 1HD  PRO A  32     171.921 188.492 184.924  1.00  3.190          H  
ATOM    398 2HD  PRO A  32     172.758 189.644 183.820  1.00  3.190          H  
ATOM    399  N   MET A  33     175.060 189.282 188.982  1.00  1.870          N  
ATOM    400  CA  MET A  33     175.290 188.496 190.186  1.00  1.880          C  
ATOM    401  C   MET A  33     173.956 188.323 190.907  1.00  1.880          C  
ATOM    402  O   MET A  33     173.156 189.263 190.954  1.00  1.970          O  
ATOM    403  CB  MET A  33     176.314 189.144 191.114  1.00  2.630          C  
ATOM    404  CG  MET A  33     176.695 188.254 192.325  1.00  2.630          C  
ATOM    405  SD  MET A  33     177.836 189.010 193.479  1.00  2.630          S  
ATOM    406  CE  MET A  33     176.718 190.121 194.346  1.00  2.630          C  
ATOM    407  H   MET A  33     175.384 190.238 188.941  1.00  2.240          H  
ATOM    408  HA  MET A  33     175.652 187.523 189.885  1.00  2.260          H  
ATOM    409 1HB  MET A  33     177.225 189.354 190.561  1.00  3.150          H  
ATOM    410 2HB  MET A  33     175.920 190.086 191.477  1.00  3.150          H  
ATOM    411 1HG  MET A  33     175.803 188.006 192.883  1.00  3.150          H  
ATOM    412 2HG  MET A  33     177.130 187.326 191.974  1.00  3.150          H  
ATOM    413 1HE  MET A  33     177.267 190.657 195.120  1.00  3.150          H  
ATOM    414 2HE  MET A  33     176.291 190.837 193.649  1.00  3.150          H  
ATOM    415 3HE  MET A  33     175.908 189.545 194.802  1.00  3.150          H  
ATOM    416  N   GLY A  34     173.726 187.139 191.472  1.00  1.830          N  
ATOM    417  CA  GLY A  34     172.494 186.873 192.188  1.00  1.850          C  
ATOM    418  C   GLY A  34     172.480 187.519 193.575  1.00  2.100          C  
ATOM    419  O   GLY A  34     173.490 188.053 194.042  1.00  2.320          O  
ATOM    420  H   GLY A  34     174.426 186.402 191.384  1.00  2.200          H  
ATOM    421 1HA  GLY A  34     171.658 187.223 191.588  1.00  2.220          H  
ATOM    422 2HA  GLY A  34     172.392 185.794 192.287  1.00  2.220          H  
ATOM    423  N   PRO A  35     171.343 187.469 194.272  1.00  2.170          N  
ATOM    424  CA  PRO A  35     171.137 188.016 195.595  1.00  2.480          C  
ATOM    425  C   PRO A  35     171.895 187.175 196.618  1.00  2.680          C  
ATOM    426  O   PRO A  35     172.153 186.003 196.346  1.00  2.600          O  
ATOM    427  CB  PRO A  35     169.616 187.921 195.753  1.00  3.720          C  
ATOM    428  CG  PRO A  35     169.210 186.766 194.866  1.00  3.720          C  
ATOM    429  CD  PRO A  35     170.166 186.799 193.694  1.00  3.720          C  
ATOM    430  HA  PRO A  35     171.474 189.059 195.574  1.00  2.980          H  
ATOM    431 1HB  PRO A  35     169.361 187.754 196.811  1.00  4.460          H  
ATOM    432 2HB  PRO A  35     169.146 188.871 195.458  1.00  4.460          H  
ATOM    433 1HG  PRO A  35     169.272 185.845 195.422  1.00  4.460          H  
ATOM    434 2HG  PRO A  35     168.158 186.874 194.560  1.00  4.460          H  
ATOM    435 1HD  PRO A  35     170.406 185.766 193.390  1.00  4.460          H  
ATOM    436 2HD  PRO A  35     169.739 187.390 192.870  1.00  4.460          H  
ATOM    437  N   PRO A  36     172.283 187.745 197.759  1.00  3.030          N  
ATOM    438  CA  PRO A  36     172.935 187.076 198.861  1.00  3.350          C  
ATOM    439  C   PRO A  36     171.985 186.172 199.624  1.00  3.430          C  
ATOM    440  O   PRO A  36     170.770 186.381 199.583  1.00  3.360          O  
ATOM    441  CB  PRO A  36     173.408 188.245 199.730  1.00  5.030          C  
ATOM    442  CG  PRO A  36     172.419 189.366 199.438  1.00  5.030          C  
ATOM    443  CD  PRO A  36     172.056 189.196 197.976  1.00  5.030          C  
ATOM    444  HA  PRO A  36     173.780 186.509 198.467  1.00  4.020          H  
ATOM    445 1HB  PRO A  36     173.400 187.933 200.794  1.00  6.030          H  
ATOM    446 2HB  PRO A  36     174.446 188.505 199.495  1.00  6.030          H  
ATOM    447 1HG  PRO A  36     171.544 189.269 200.106  1.00  6.030          H  
ATOM    448 2HG  PRO A  36     172.877 190.344 199.660  1.00  6.030          H  
ATOM    449 1HD  PRO A  36     170.998 189.455 197.836  1.00  6.030          H  
ATOM    450 2HD  PRO A  36     172.730 189.793 197.341  1.00  6.030          H  
ATOM    451  N   GLY A  37     172.561 185.219 200.347  1.00  3.700          N  
ATOM    452  CA  GLY A  37     171.817 184.322 201.226  1.00  3.950          C  
ATOM    453  C   GLY A  37     171.483 184.995 202.559  1.00  4.300          C  
ATOM    454  O   GLY A  37     170.647 184.505 203.321  1.00  4.550          O  
ATOM    455  OXT GLY A  37     172.158 185.950 202.945  1.00  5.930          O  
ATOM    456  H   GLY A  37     173.580 185.123 200.276  1.00  4.440          H  
ATOM    457 1HA  GLY A  37     170.901 184.003 200.728  1.00  4.740          H  
ATOM    458 2HA  GLY A  37     172.405 183.424 201.405  1.00  4.740          H  
TER                                                                             
ATOM    460  N   ASP B  38     165.695 178.197 117.027  1.00 20.310          N  
ATOM    461  CA  ASP B  38     166.034 178.474 118.414  1.00 19.790          C  
ATOM    462  C   ASP B  38     165.310 177.527 119.350  1.00 19.120          C  
ATOM    463  O   ASP B  38     164.249 177.008 119.012  1.00 18.970          O  
ATOM    464  CB  ASP B  38     165.653 179.904 118.748  1.00 27.910          C  
ATOM    465  CG  ASP B  38     166.398 180.828 117.878  1.00 27.910          C  
ATOM    466  OD1 ASP B  38     167.240 180.326 117.164  1.00 27.910          O  
ATOM    467  OD2 ASP B  38     166.146 181.993 117.897  1.00 27.910          O  
ATOM    468 1H   ASP B  38     166.224 178.841 116.449  1.00 24.370          H  
ATOM    469 2H   ASP B  38     165.945 177.247 116.797  1.00 24.370          H  
ATOM    470 3H   ASP B  38     164.707 178.338 116.879  1.00 24.370          H  
ATOM    471  HA  ASP B  38     167.108 178.343 118.546  1.00 23.750          H  
ATOM    472 1HB  ASP B  38     164.581 180.049 118.605  1.00 33.500          H  
ATOM    473 2HB  ASP B  38     165.883 180.117 119.792  1.00 33.500          H  
ATOM    474  N   ALA B  39     165.885 177.294 120.529  1.00 18.840          N  
ATOM    475  CA  ALA B  39     165.259 176.409 121.515  1.00 18.330          C  
ATOM    476  C   ALA B  39     163.908 176.943 121.963  1.00 17.910          C  
ATOM    477  O   ALA B  39     163.734 178.155 122.125  1.00 17.700          O  
ATOM    478  CB  ALA B  39     166.158 176.248 122.717  1.00 25.870          C  
ATOM    479  H   ALA B  39     166.768 177.732 120.753  1.00 22.610          H  
ATOM    480  HA  ALA B  39     165.095 175.433 121.052  1.00 22.000          H  
ATOM    481 1HB  ALA B  39     165.690 175.575 123.440  1.00 31.040          H  
ATOM    482 2HB  ALA B  39     167.115 175.841 122.403  1.00 31.040          H  
ATOM    483 3HB  ALA B  39     166.296 177.215 123.148  1.00 31.040          H  
ATOM    484  N   ALA B  40     162.974 176.021 122.185  1.00 17.930          N  
ATOM    485  CA  ALA B  40     161.638 176.319 122.682  1.00 17.680          C  
ATOM    486  C   ALA B  40     161.681 176.878 124.096  1.00 17.000          C  
ATOM    487  O   ALA B  40     162.563 176.508 124.887  1.00 17.020          O  
ATOM    488  CB  ALA B  40     160.778 175.075 122.648  1.00 24.850          C  
ATOM    489  H   ALA B  40     163.216 175.037 122.005  1.00 21.520          H  
ATOM    490  HA  ALA B  40     161.197 177.074 122.034  1.00 21.220          H  
ATOM    491 1HB  ALA B  40     159.784 175.306 122.998  1.00 29.820          H  
ATOM    492 2HB  ALA B  40     160.727 174.688 121.632  1.00 29.820          H  
ATOM    493 3HB  ALA B  40     161.226 174.346 123.274  1.00 29.820          H  
ATOM    494  N   GLY B  41     160.692 177.735 124.388  1.00 16.520          N  
ATOM    495  CA  GLY B  41     160.463 178.384 125.679  1.00 16.030          C  
ATOM    496  C   GLY B  41     159.558 177.532 126.590  1.00 15.300          C  
ATOM    497  O   GLY B  41     159.482 176.325 126.397  1.00 15.440          O  
ATOM    498  H   GLY B  41     160.056 177.964 123.638  1.00 19.820          H  
ATOM    499 1HA  GLY B  41     161.421 178.585 126.156  1.00 19.240          H  
ATOM    500 2HA  GLY B  41     159.997 179.337 125.484  1.00 19.240          H  
ATOM    501  N   ILE B  42     158.879 178.119 127.602  1.00 14.660          N  
ATOM    502  CA  ILE B  42     158.849 179.545 127.940  1.00 13.970          C  
ATOM    503  C   ILE B  42     160.228 179.957 128.449  1.00 12.770          C  
ATOM    504  O   ILE B  42     160.693 179.352 129.421  1.00 12.430          O  
ATOM    505  CB  ILE B  42     157.776 179.789 129.021  1.00 19.830          C  
ATOM    506  CG1 ILE B  42     156.372 179.441 128.415  1.00 19.830          C  
ATOM    507  CG2 ILE B  42     157.838 181.239 129.536  1.00 19.830          C  
ATOM    508  CD1 ILE B  42     155.237 179.368 129.421  1.00 19.830          C  
ATOM    509  H   ILE B  42     158.333 177.499 128.184  1.00 17.590          H  
ATOM    510  HA  ILE B  42     158.539 180.086 127.069  1.00 16.760          H  
ATOM    511  HB  ILE B  42     157.950 179.109 129.856  1.00 23.800          H  
ATOM    512 1HG1 ILE B  42     156.119 180.194 127.671  1.00 23.800          H  
ATOM    513 2HG1 ILE B  42     156.432 178.474 127.917  1.00 23.800          H  
ATOM    514 1HG2 ILE B  42     157.091 181.393 130.303  1.00 23.800          H  
ATOM    515 2HG2 ILE B  42     158.823 181.448 129.967  1.00 23.800          H  
ATOM    516 3HG2 ILE B  42     157.651 181.925 128.718  1.00 23.800          H  
ATOM    517 1HD1 ILE B  42     154.312 179.117 128.901  1.00 23.800          H  
ATOM    518 2HD1 ILE B  42     155.455 178.595 130.164  1.00 23.800          H  
ATOM    519 3HD1 ILE B  42     155.111 180.321 129.922  1.00 23.800          H  
ATOM    520  N   PRO B  43     160.863 181.013 127.883  1.00 12.250          N  
ATOM    521  CA  PRO B  43     162.225 181.427 128.157  1.00 11.220          C  
ATOM    522  C   PRO B  43     162.494 181.653 129.623  1.00 10.570          C  
ATOM    523  O   PRO B  43     161.671 182.257 130.319  1.00 10.900          O  
ATOM    524  CB  PRO B  43     162.311 182.775 127.436  1.00 16.830          C  
ATOM    525  CG  PRO B  43     161.295 182.688 126.338  1.00 16.830          C  
ATOM    526  CD  PRO B  43     160.159 181.941 126.930  1.00 16.830          C  
ATOM    527  HA  PRO B  43     162.923 180.701 127.729  1.00 13.460          H  
ATOM    528 1HB  PRO B  43     162.118 183.590 128.148  1.00 20.200          H  
ATOM    529 2HB  PRO B  43     163.332 182.919 127.062  1.00 20.200          H  
ATOM    530 1HG  PRO B  43     161.019 183.696 125.984  1.00 20.200          H  
ATOM    531 2HG  PRO B  43     161.701 182.146 125.477  1.00 20.200          H  
ATOM    532 1HD  PRO B  43     159.494 182.627 127.465  1.00 20.200          H  
ATOM    533 2HD  PRO B  43     159.684 181.466 126.085  1.00 20.200          H  
ATOM    534  N   GLY B  44     163.647 181.202 130.088  1.00  9.790          N  
ATOM    535  CA  GLY B  44     163.998 181.398 131.480  1.00  9.250          C  
ATOM    536  C   GLY B  44     164.784 182.692 131.709  1.00  8.380          C  
ATOM    537  O   GLY B  44     165.025 183.455 130.773  1.00  8.350          O  
ATOM    538  H   GLY B  44     164.266 180.680 129.451  1.00 11.750          H  
ATOM    539 1HA  GLY B  44     163.068 181.427 132.048  1.00 11.100          H  
ATOM    540 2HA  GLY B  44     164.566 180.554 131.828  1.00 11.100          H  
ATOM    541  N   PRO B  45     165.206 182.948 132.960  1.00  7.870          N  
ATOM    542  CA  PRO B  45     165.951 184.116 133.408  1.00  7.190          C  
ATOM    543  C   PRO B  45     167.281 184.285 132.650  1.00  6.400          C  
ATOM    544  O   PRO B  45     168.061 183.334 132.591  1.00  6.240          O  
ATOM    545  CB  PRO B  45     166.205 183.760 134.880  1.00 10.790          C  
ATOM    546  CG  PRO B  45     165.107 182.830 135.248  1.00 10.790          C  
ATOM    547  CD  PRO B  45     164.891 181.995 134.035  1.00 10.790          C  
ATOM    548  HA  PRO B  45     165.295 184.982 133.329  1.00  8.630          H  
ATOM    549 1HB  PRO B  45     167.190 183.299 135.003  1.00 12.940          H  
ATOM    550 2HB  PRO B  45     166.179 184.662 135.481  1.00 12.940          H  
ATOM    551 1HG  PRO B  45     165.390 182.231 136.131  1.00 12.940          H  
ATOM    552 2HG  PRO B  45     164.203 183.400 135.512  1.00 12.940          H  
ATOM    553 1HD  PRO B  45     165.592 181.143 134.019  1.00 12.940          H  
ATOM    554 2HD  PRO B  45     163.844 181.683 134.038  1.00 12.940          H  
ATOM    555  N   PRO B  46     167.669 185.512 132.239  1.00  6.140          N  
ATOM    556  CA  PRO B  46     168.879 185.831 131.487  1.00  5.630          C  
ATOM    557  C   PRO B  46     170.154 185.929 132.328  1.00  4.840          C  
ATOM    558  O   PRO B  46     170.911 186.893 132.182  1.00  4.950          O  
ATOM    559  CB  PRO B  46     168.519 187.193 130.890  1.00  8.450          C  
ATOM    560  CG  PRO B  46     167.650 187.834 131.952  1.00  8.450          C  
ATOM    561  CD  PRO B  46     166.817 186.689 132.514  1.00  8.450          C  
ATOM    562  HA  PRO B  46     169.001 185.076 130.703  1.00  6.760          H  
ATOM    563 1HB  PRO B  46     169.424 187.775 130.664  1.00 10.130          H  
ATOM    564 2HB  PRO B  46     167.986 187.052 129.935  1.00 10.130          H  
ATOM    565 1HG  PRO B  46     168.285 188.318 132.717  1.00 10.130          H  
ATOM    566 2HG  PRO B  46     167.036 188.635 131.505  1.00 10.130          H  
ATOM    567 1HD  PRO B  46     166.667 186.827 133.599  1.00 10.130          H  
ATOM    568 2HD  PRO B  46     165.867 186.625 131.954  1.00 10.130          H  
ATOM    569  N   GLY B  47     170.383 184.945 133.179  1.00  4.420          N  
ATOM    570  CA  GLY B  47     171.577 184.889 134.026  1.00  4.000          C  
ATOM    571  C   GLY B  47     171.629 185.718 135.346  1.00  3.420          C  
ATOM    572  O   GLY B  47     172.690 186.258 135.669  1.00  3.400          O  
ATOM    573  H   GLY B  47     169.722 184.167 133.164  1.00  5.300          H  
ATOM    574 1HA  GLY B  47     171.773 183.847 134.266  1.00  4.800          H  
ATOM    575 2HA  GLY B  47     172.418 185.196 133.411  1.00  4.800          H  
ATOM    576  N   PRO B  48     170.539 185.915 136.118  1.00  3.210          N  
ATOM    577  CA  PRO B  48     170.572 186.661 137.366  1.00  2.920          C  
ATOM    578  C   PRO B  48     171.271 185.850 138.469  1.00  2.310          C  
ATOM    579  O   PRO B  48     171.323 184.623 138.359  1.00  2.260          O  
ATOM    580  CB  PRO B  48     169.093 186.868 137.676  1.00  4.380          C  
ATOM    581  CG  PRO B  48     168.418 185.691 137.043  1.00  4.380          C  
ATOM    582  CD  PRO B  48     169.225 185.395 135.772  1.00  4.380          C  
ATOM    583  HA  PRO B  48     171.072 187.615 137.156  1.00  3.500          H  
ATOM    584 1HB  PRO B  48     168.942 186.902 138.771  1.00  5.260          H  
ATOM    585 2HB  PRO B  48     168.754 187.833 137.274  1.00  5.260          H  
ATOM    586 1HG  PRO B  48     168.409 184.861 137.748  1.00  5.260          H  
ATOM    587 2HG  PRO B  48     167.374 185.950 136.851  1.00  5.260          H  
ATOM    588 1HD  PRO B  48     169.274 184.313 135.586  1.00  5.260          H  
ATOM    589 2HD  PRO B  48     168.784 185.960 134.945  1.00  5.260          H  
ATOM    590  N   PRO B  49     171.873 186.512 139.479  1.00  2.160          N  
ATOM    591  CA  PRO B  49     172.463 185.976 140.710  1.00  1.920          C  
ATOM    592  C   PRO B  49     171.433 185.656 141.789  1.00  1.500          C  
ATOM    593  O   PRO B  49     170.312 186.171 141.745  1.00  1.550          O  
ATOM    594  CB  PRO B  49     173.360 187.124 141.167  1.00  2.880          C  
ATOM    595  CG  PRO B  49     172.635 188.365 140.704  1.00  2.880          C  
ATOM    596  CD  PRO B  49     172.013 187.985 139.371  1.00  2.880          C  
ATOM    597  HA  PRO B  49     173.058 185.082 140.483  1.00  2.300          H  
ATOM    598 1HB  PRO B  49     173.471 187.082 142.268  1.00  3.460          H  
ATOM    599 2HB  PRO B  49     174.360 187.022 140.744  1.00  3.460          H  
ATOM    600 1HG  PRO B  49     171.877 188.650 141.455  1.00  3.460          H  
ATOM    601 2HG  PRO B  49     173.336 189.210 140.629  1.00  3.460          H  
ATOM    602 1HD  PRO B  49     171.028 188.469 139.290  1.00  3.460          H  
ATOM    603 2HD  PRO B  49     172.698 188.258 138.549  1.00  3.460          H  
ATOM    604  N   GLY B  50     171.854 184.892 142.798  1.00  1.340          N  
ATOM    605  CA  GLY B  50     171.042 184.652 143.988  1.00  1.340          C  
ATOM    606  C   GLY B  50     171.201 185.795 145.006  1.00  1.200          C  
ATOM    607  O   GLY B  50     171.983 186.723 144.804  1.00  1.200          O  
ATOM    608  H   GLY B  50     172.777 184.460 142.737  1.00  1.610          H  
ATOM    609 1HA  GLY B  50     169.997 184.539 143.705  1.00  1.610          H  
ATOM    610 2HA  GLY B  50     171.350 183.710 144.447  1.00  1.610          H  
ATOM    611  N   LEU B  51     170.472 185.702 146.118  1.00  1.240          N  
ATOM    612  CA  LEU B  51     170.487 186.709 147.196  1.00  1.230          C  
ATOM    613  C   LEU B  51     171.372 186.279 148.378  1.00  1.120          C  
ATOM    614  O   LEU B  51     171.129 185.211 148.916  1.00  1.130          O  
ATOM    615  CB  LEU B  51     169.059 186.854 147.754  1.00  1.730          C  
ATOM    616  CG  LEU B  51     168.828 187.826 148.949  1.00  1.730          C  
ATOM    617  CD1 LEU B  51     169.036 189.259 148.509  1.00  1.730          C  
ATOM    618  CD2 LEU B  51     167.425 187.606 149.517  1.00  1.730          C  
ATOM    619  H   LEU B  51     169.864 184.902 146.190  1.00  1.490          H  
ATOM    620  HA  LEU B  51     170.808 187.650 146.767  1.00  1.480          H  
ATOM    621 1HB  LEU B  51     168.402 187.166 146.943  1.00  2.070          H  
ATOM    622 2HB  LEU B  51     168.742 185.886 148.089  1.00  2.070          H  
ATOM    623  HG  LEU B  51     169.554 187.612 149.732  1.00  2.070          H  
ATOM    624 1HD1 LEU B  51     168.884 189.920 149.362  1.00  2.070          H  
ATOM    625 2HD1 LEU B  51     170.027 189.398 148.132  1.00  2.070          H  
ATOM    626 3HD1 LEU B  51     168.318 189.503 147.727  1.00  2.070          H  
ATOM    627 1HD2 LEU B  51     167.263 188.264 150.370  1.00  2.070          H  
ATOM    628 2HD2 LEU B  51     166.692 187.819 148.760  1.00  2.070          H  
ATOM    629 3HD2 LEU B  51     167.328 186.586 149.840  1.00  2.070          H  
ATOM    630  N   PRO B  52     172.383 187.040 148.818  1.00  1.160          N  
ATOM    631  CA  PRO B  52     173.205 186.737 149.991  1.00  1.180          C  
ATOM    632  C   PRO B  52     172.362 186.636 151.262  1.00  1.140          C  
ATOM    633  O   PRO B  52     171.374 187.357 151.411  1.00  1.180          O  
ATOM    634  CB  PRO B  52     174.166 187.926 150.039  1.00  1.770          C  
ATOM    635  CG  PRO B  52     174.242 188.419 148.603  1.00  1.770          C  
ATOM    636  CD  PRO B  52     172.848 188.202 148.039  1.00  1.770          C  
ATOM    637  HA  PRO B  52     173.753 185.805 149.842  1.00  1.420          H  
ATOM    638 1HB  PRO B  52     173.778 188.681 150.741  1.00  2.120          H  
ATOM    639 2HB  PRO B  52     175.138 187.596 150.441  1.00  2.120          H  
ATOM    640 1HG  PRO B  52     174.549 189.477 148.581  1.00  2.120          H  
ATOM    641 2HG  PRO B  52     175.007 187.855 148.049  1.00  2.120          H  
ATOM    642 1HD  PRO B  52     172.227 189.078 148.224  1.00  2.120          H  
ATOM    643 2HD  PRO B  52     172.944 187.960 146.961  1.00  2.120          H  
ATOM    644  N   GLY B  53     172.789 185.759 152.171  1.00  1.160          N  
ATOM    645  CA  GLY B  53     172.147 185.512 153.451  1.00  1.170          C  
ATOM    646  C   GLY B  53     172.587 186.570 154.450  1.00  1.040          C  
ATOM    647  O   GLY B  53     173.208 187.565 154.073  1.00  1.310          O  
ATOM    648  H   GLY B  53     173.630 185.231 151.968  1.00  1.390          H  
ATOM    649 1HA  GLY B  53     171.064 185.531 153.330  1.00  1.400          H  
ATOM    650 2HA  GLY B  53     172.418 184.519 153.807  1.00  1.400          H  
ATOM    651  N   ARG B  54     172.258 186.384 155.732  1.00  1.120          N  
ATOM    652  CA  ARG B  54     172.585 187.418 156.712  1.00  1.290          C  
ATOM    653  C   ARG B  54     173.262 186.888 157.992  1.00  1.300          C  
ATOM    654  O   ARG B  54     172.909 185.822 158.500  1.00  1.460          O  
ATOM    655  CB  ARG B  54     171.292 188.152 157.037  1.00  1.740          C  
ATOM    656  CG  ARG B  54     170.654 188.865 155.791  1.00  1.740          C  
ATOM    657  CD  ARG B  54     169.363 189.483 156.085  1.00  1.740          C  
ATOM    658  NE  ARG B  54     168.789 190.211 154.924  1.00  1.740          N  
ATOM    659  CZ  ARG B  54     168.015 189.670 153.924  1.00  1.740          C  
ATOM    660  NH1 ARG B  54     167.709 188.382 153.894  1.00  1.740          N  
ATOM    661  NH2 ARG B  54     167.548 190.460 152.972  1.00  1.740          N  
ATOM    662  H   ARG B  54     171.760 185.551 156.009  1.00  1.340          H  
ATOM    663  HA  ARG B  54     173.271 188.124 156.246  1.00  1.550          H  
ATOM    664 1HB  ARG B  54     170.558 187.454 157.440  1.00  2.090          H  
ATOM    665 2HB  ARG B  54     171.482 188.907 157.801  1.00  2.090          H  
ATOM    666 1HG  ARG B  54     171.335 189.632 155.422  1.00  2.090          H  
ATOM    667 2HG  ARG B  54     170.467 188.150 155.003  1.00  2.090          H  
ATOM    668 1HD  ARG B  54     168.655 188.710 156.393  1.00  2.090          H  
ATOM    669 2HD  ARG B  54     169.487 190.195 156.900  1.00  2.090          H  
ATOM    670  HE  ARG B  54     168.979 191.205 154.872  1.00  2.090          H  
ATOM    671 1HH1 ARG B  54     168.052 187.756 154.612  1.00  2.090          H  
ATOM    672 2HH1 ARG B  54     167.092 188.000 153.148  1.00  2.090          H  
ATOM    673 1HH2 ARG B  54     167.767 191.445 152.977  1.00  2.090          H  
ATOM    674 2HH2 ARG B  54     166.966 190.077 152.241  1.00  2.090          H  
ATOM    675  N   ASP B  55     174.218 187.684 158.495  1.00  1.410          N  
ATOM    676  CA  ASP B  55     175.019 187.456 159.720  1.00  1.660          C  
ATOM    677  C   ASP B  55     174.203 187.504 161.010  1.00  1.890          C  
ATOM    678  O   ASP B  55     173.094 188.045 161.039  1.00  2.050          O  
ATOM    679  CB  ASP B  55     176.151 188.485 159.816  1.00  2.220          C  
ATOM    680  CG  ASP B  55     177.321 188.270 158.809  1.00  2.220          C  
ATOM    681  OD1 ASP B  55     177.559 187.154 158.349  1.00  2.220          O  
ATOM    682  OD2 ASP B  55     177.944 189.258 158.491  1.00  2.220          O  
ATOM    683  H   ASP B  55     174.419 188.527 157.975  1.00  1.690          H  
ATOM    684  HA  ASP B  55     175.469 186.463 159.650  1.00  1.990          H  
ATOM    685 1HB  ASP B  55     175.746 189.485 159.675  1.00  2.670          H  
ATOM    686 2HB  ASP B  55     176.571 188.449 160.826  1.00  2.670          H  
ATOM    687  N   GLY B  56     174.727 186.891 162.080  1.00  2.150          N  
ATOM    688  CA  GLY B  56     174.019 186.870 163.361  1.00  2.570          C  
ATOM    689  C   GLY B  56     174.258 188.062 164.286  1.00  2.510          C  
ATOM    690  O   GLY B  56     174.883 189.064 163.928  1.00  2.480          O  
ATOM    691  H   GLY B  56     175.651 186.449 162.003  1.00  2.580          H  
ATOM    692 1HA  GLY B  56     172.952 186.802 163.174  1.00  3.080          H  
ATOM    693 2HA  GLY B  56     174.296 185.959 163.891  1.00  3.080          H  
ATOM    694  N   ARG B  57     173.731 187.924 165.502  1.00  2.820          N  
ATOM    695  CA  ARG B  57     173.832 188.941 166.535  1.00  3.080          C  
ATOM    696  C   ARG B  57     175.183 188.791 167.186  1.00  3.230          C  
ATOM    697  O   ARG B  57     175.760 187.713 167.134  1.00  3.570          O  
ATOM    698  CB  ARG B  57     172.724 188.778 167.561  1.00  4.210          C  
ATOM    699  CG  ARG B  57     171.328 188.973 166.990  1.00  4.210          C  
ATOM    700  CD  ARG B  57     170.260 188.816 168.012  1.00  4.210          C  
ATOM    701  NE  ARG B  57     168.945 189.114 167.447  1.00  4.210          N  
ATOM    702  CZ  ARG B  57     168.148 188.242 166.777  1.00  4.210          C  
ATOM    703  NH1 ARG B  57     168.516 186.988 166.587  1.00  4.210          N  
ATOM    704  NH2 ARG B  57     166.988 188.660 166.298  1.00  4.210          N  
ATOM    705  H   ARG B  57     173.239 187.072 165.712  1.00  3.380          H  
ATOM    706  HA  ARG B  57     173.756 189.927 166.079  1.00  3.700          H  
ATOM    707 1HB  ARG B  57     172.774 187.789 168.010  1.00  5.050          H  
ATOM    708 2HB  ARG B  57     172.855 189.509 168.361  1.00  5.050          H  
ATOM    709 1HG  ARG B  57     171.245 189.963 166.556  1.00  5.050          H  
ATOM    710 2HG  ARG B  57     171.156 188.235 166.209  1.00  5.050          H  
ATOM    711 1HD  ARG B  57     170.255 187.804 168.406  1.00  5.050          H  
ATOM    712 2HD  ARG B  57     170.443 189.518 168.829  1.00  5.050          H  
ATOM    713  HE  ARG B  57     168.608 190.063 167.555  1.00  5.050          H  
ATOM    714 1HH1 ARG B  57     169.398 186.658 166.938  1.00  5.050          H  
ATOM    715 2HH1 ARG B  57     167.905 186.353 166.070  1.00  5.050          H  
ATOM    716 1HH2 ARG B  57     166.704 189.620 166.429  1.00  5.050          H  
ATOM    717 2HH2 ARG B  57     166.393 188.019 165.778  1.00  5.050          H  
ATOM    718  N   ASP B  58     175.659 189.847 167.827  1.00  3.490          N  
ATOM    719  CA  ASP B  58     176.951 189.865 168.513  1.00  4.210          C  
ATOM    720  C   ASP B  58     178.133 189.503 167.559  1.00  4.080          C  
ATOM    721  O   ASP B  58     178.958 188.664 167.914  1.00  4.770          O  
ATOM    722  CB  ASP B  58     176.879 188.923 169.725  1.00  5.610          C  
ATOM    723  CG  ASP B  58     177.932 189.203 170.837  1.00  5.610          C  
ATOM    724  OD1 ASP B  58     178.619 190.194 170.758  1.00  5.610          O  
ATOM    725  OD2 ASP B  58     177.943 188.488 171.822  1.00  5.610          O  
ATOM    726  H   ASP B  58     175.116 190.693 167.833  1.00  4.190          H  
ATOM    727  HA  ASP B  58     177.117 190.861 168.921  1.00  5.050          H  
ATOM    728 1HB  ASP B  58     175.900 188.966 170.126  1.00  6.730          H  
ATOM    729 2HB  ASP B  58     177.028 187.898 169.385  1.00  6.730          H  
ATOM    730  N   GLY B  59     178.271 190.138 166.360  1.00  3.620          N  
ATOM    731  CA  GLY B  59     177.426 191.201 165.784  1.00  3.270          C  
ATOM    732  C   GLY B  59     177.367 192.335 166.780  1.00  2.990          C  
ATOM    733  O   GLY B  59     178.378 192.654 167.398  1.00  3.080          O  
ATOM    734  H   GLY B  59     179.060 189.852 165.801  1.00  4.340          H  
ATOM    735 1HA  GLY B  59     177.873 191.553 164.854  1.00  3.920          H  
ATOM    736 2HA  GLY B  59     176.436 190.827 165.537  1.00  3.920          H  
ATOM    737  N   VAL B  60     176.176 192.892 167.000  1.00  3.030          N  
ATOM    738  CA  VAL B  60     176.069 193.904 168.040  1.00  3.170          C  
ATOM    739  C   VAL B  60     175.105 193.510 169.193  1.00  2.870          C  
ATOM    740  O   VAL B  60     175.587 193.315 170.311  1.00  3.390          O  
ATOM    741  CB  VAL B  60     175.780 195.311 167.445  1.00  4.380          C  
ATOM    742  CG1 VAL B  60     175.592 196.327 168.572  1.00  4.380          C  
ATOM    743  CG2 VAL B  60     176.961 195.717 166.569  1.00  4.380          C  
ATOM    744  H   VAL B  60     175.390 192.622 166.430  1.00  3.640          H  
ATOM    745  HA  VAL B  60     177.050 194.005 168.498  1.00  3.800          H  
ATOM    746  HB  VAL B  60     174.910 195.309 166.842  1.00  5.260          H  
ATOM    747 1HG1 VAL B  60     175.413 197.313 168.143  1.00  5.260          H  
ATOM    748 2HG1 VAL B  60     174.742 196.053 169.193  1.00  5.260          H  
ATOM    749 3HG1 VAL B  60     176.492 196.357 169.187  1.00  5.260          H  
ATOM    750 1HG2 VAL B  60     176.782 196.706 166.150  1.00  5.260          H  
ATOM    751 2HG2 VAL B  60     177.868 195.735 167.174  1.00  5.260          H  
ATOM    752 3HG2 VAL B  60     177.086 195.005 165.760  1.00  5.260          H  
ATOM    753  N   PRO B  61     173.784 193.290 168.985  1.00  2.410          N  
ATOM    754  CA  PRO B  61     172.811 193.085 170.055  1.00  2.330          C  
ATOM    755  C   PRO B  61     172.746 191.678 170.649  1.00  2.080          C  
ATOM    756  O   PRO B  61     171.692 191.045 170.583  1.00  2.230          O  
ATOM    757  CB  PRO B  61     171.495 193.407 169.343  1.00  3.500          C  
ATOM    758  CG  PRO B  61     171.712 192.932 167.933  1.00  3.500          C  
ATOM    759  CD  PRO B  61     173.167 193.242 167.623  1.00  3.500          C  
ATOM    760  HA  PRO B  61     173.002 193.819 170.854  1.00  2.800          H  
ATOM    761 1HB  PRO B  61     170.650 192.910 169.844  1.00  4.190          H  
ATOM    762 2HB  PRO B  61     171.297 194.488 169.398  1.00  4.190          H  
ATOM    763 1HG  PRO B  61     171.487 191.866 167.881  1.00  4.190          H  
ATOM    764 2HG  PRO B  61     171.010 193.436 167.249  1.00  4.190          H  
ATOM    765 1HD  PRO B  61     173.567 192.436 167.015  1.00  4.190          H  
ATOM    766 2HD  PRO B  61     173.169 194.196 167.126  1.00  4.190          H  
ATOM    767  N   GLY B  62     173.836 191.168 171.203  1.00  1.910          N  
ATOM    768  CA  GLY B  62     173.714 189.837 171.801  1.00  1.750          C  
ATOM    769  C   GLY B  62     173.133 190.022 173.201  1.00  1.580          C  
ATOM    770  O   GLY B  62     173.420 191.036 173.837  1.00  1.600          O  
ATOM    771  H   GLY B  62     174.696 191.726 171.226  1.00  2.290          H  
ATOM    772 1HA  GLY B  62     173.093 189.207 171.171  1.00  2.100          H  
ATOM    773 2HA  GLY B  62     174.693 189.374 171.885  1.00  2.100          H  
ATOM    774  N   PRO B  63     172.324 189.089 173.726  1.00  1.470          N  
ATOM    775  CA  PRO B  63     171.801 189.152 175.074  1.00  1.410          C  
ATOM    776  C   PRO B  63     172.803 188.661 176.129  1.00  1.360          C  
ATOM    777  O   PRO B  63     173.506 187.671 175.873  1.00  1.330          O  
ATOM    778  CB  PRO B  63     170.609 188.197 174.984  1.00  2.110          C  
ATOM    779  CG  PRO B  63     171.027 187.175 173.945  1.00  2.110          C  
ATOM    780  CD  PRO B  63     171.871 187.945 172.935  1.00  2.110          C  
ATOM    781  HA  PRO B  63     171.431 190.164 175.244  1.00  1.690          H  
ATOM    782 1HB  PRO B  63     170.419 187.740 175.975  1.00  2.540          H  
ATOM    783 2HB  PRO B  63     169.700 188.749 174.703  1.00  2.540          H  
ATOM    784 1HG  PRO B  63     171.587 186.374 174.433  1.00  2.540          H  
ATOM    785 2HG  PRO B  63     170.143 186.690 173.494  1.00  2.540          H  
ATOM    786 1HD  PRO B  63     172.727 187.325 172.616  1.00  2.540          H  
ATOM    787 2HD  PRO B  63     171.239 188.273 172.090  1.00  2.540          H  
ATOM    788  N   PRO B  64     172.821 189.259 177.331  1.00  1.380          N  
ATOM    789  CA  PRO B  64     173.492 188.763 178.510  1.00  1.330          C  
ATOM    790  C   PRO B  64     172.772 187.504 178.938  1.00  1.270          C  
ATOM    791  O   PRO B  64     171.569 187.388 178.681  1.00  1.300          O  
ATOM    792  CB  PRO B  64     173.314 189.886 179.539  1.00  2.000          C  
ATOM    793  CG  PRO B  64     172.995 191.122 178.719  1.00  2.000          C  
ATOM    794  CD  PRO B  64     172.252 190.609 177.495  1.00  2.000          C  
ATOM    795  HA  PRO B  64     174.541 188.578 178.277  1.00  1.600          H  
ATOM    796 1HB  PRO B  64     172.522 189.610 180.255  1.00  2.390          H  
ATOM    797 2HB  PRO B  64     174.247 189.986 180.124  1.00  2.390          H  
ATOM    798 1HG  PRO B  64     172.397 191.830 179.316  1.00  2.390          H  
ATOM    799 2HG  PRO B  64     173.929 191.642 178.453  1.00  2.390          H  
ATOM    800 1HD  PRO B  64     171.165 190.561 177.666  1.00  2.390          H  
ATOM    801 2HD  PRO B  64     172.536 191.271 176.657  1.00  2.390          H  
ATOM    802  N   GLY B  65     173.447 186.631 179.660  1.00  1.220          N  
ATOM    803  CA  GLY B  65     172.787 185.445 180.183  1.00  1.230          C  
ATOM    804  C   GLY B  65     171.929 185.759 181.418  1.00  1.260          C  
ATOM    805  O   GLY B  65     171.830 186.918 181.830  1.00  1.310          O  
ATOM    806  H   GLY B  65     174.456 186.773 179.771  1.00  1.460          H  
ATOM    807 1HA  GLY B  65     172.198 185.008 179.381  1.00  1.480          H  
ATOM    808 2HA  GLY B  65     173.542 184.722 180.464  1.00  1.480          H  
ATOM    809  N   PRO B  66     171.232 184.760 181.980  1.00  1.320          N  
ATOM    810  CA  PRO B  66     170.394 184.845 183.164  1.00  1.410          C  
ATOM    811  C   PRO B  66     171.255 185.216 184.369  1.00  1.390          C  
ATOM    812  O   PRO B  66     172.442 184.904 184.358  1.00  1.360          O  
ATOM    813  CB  PRO B  66     169.835 183.418 183.303  1.00  2.110          C  
ATOM    814  CG  PRO B  66     169.972 182.808 181.934  1.00  2.110          C  
ATOM    815  CD  PRO B  66     171.239 183.412 181.364  1.00  2.110          C  
ATOM    816  HA  PRO B  66     169.602 185.579 182.967  1.00  1.690          H  
ATOM    817 1HB  PRO B  66     170.410 182.859 184.066  1.00  2.540          H  
ATOM    818 2HB  PRO B  66     168.792 183.445 183.646  1.00  2.540          H  
ATOM    819 1HG  PRO B  66     170.058 181.708 182.034  1.00  2.540          H  
ATOM    820 2HG  PRO B  66     169.078 183.006 181.328  1.00  2.540          H  
ATOM    821 1HD  PRO B  66     172.119 182.835 181.693  1.00  2.540          H  
ATOM    822 2HD  PRO B  66     171.140 183.423 180.284  1.00  2.540          H  
ATOM    823  N   PRO B  67     170.700 185.857 185.399  1.00  1.480          N  
ATOM    824  CA  PRO B  67     171.373 186.218 186.631  1.00  1.490          C  
ATOM    825  C   PRO B  67     171.708 184.956 187.404  1.00  1.470          C  
ATOM    826  O   PRO B  67     171.053 183.927 187.214  1.00  1.520          O  
ATOM    827  CB  PRO B  67     170.327 187.084 187.341  1.00  2.230          C  
ATOM    828  CG  PRO B  67     168.989 186.610 186.782  1.00  2.230          C  
ATOM    829  CD  PRO B  67     169.276 186.235 185.349  1.00  2.230          C  
ATOM    830  HA  PRO B  67     172.283 186.783 186.406  1.00  1.790          H  
ATOM    831 1HB  PRO B  67     170.417 186.949 188.433  1.00  2.680          H  
ATOM    832 2HB  PRO B  67     170.514 188.141 187.140  1.00  2.680          H  
ATOM    833 1HG  PRO B  67     168.623 185.753 187.376  1.00  2.680          H  
ATOM    834 2HG  PRO B  67     168.234 187.406 186.875  1.00  2.680          H  
ATOM    835 1HD  PRO B  67     168.645 185.380 185.078  1.00  2.680          H  
ATOM    836 2HD  PRO B  67     169.125 187.100 184.682  1.00  2.680          H  
ATOM    837  N   GLY B  68     172.689 185.043 188.289  1.00  1.490          N  
ATOM    838  CA  GLY B  68     173.064 183.870 189.064  1.00  1.570          C  
ATOM    839  C   GLY B  68     172.113 183.557 190.238  1.00  1.650          C  
ATOM    840  O   GLY B  68     171.224 184.352 190.562  1.00  1.700          O  
ATOM    841  H   GLY B  68     173.200 185.930 188.370  1.00  1.790          H  
ATOM    842 1HA  GLY B  68     173.110 183.051 188.357  1.00  1.880          H  
ATOM    843 2HA  GLY B  68     174.071 184.009 189.446  1.00  1.880          H  
ATOM    844  N   PRO B  69     172.300 182.386 190.887  1.00  1.780          N  
ATOM    845  CA  PRO B  69     171.586 181.850 192.052  1.00  1.940          C  
ATOM    846  C   PRO B  69     171.697 182.674 193.323  1.00  1.860          C  
ATOM    847  O   PRO B  69     172.638 183.448 193.495  1.00  1.750          O  
ATOM    848  CB  PRO B  69     172.277 180.506 192.293  1.00  2.910          C  
ATOM    849  CG  PRO B  69     172.901 180.124 190.992  1.00  2.910          C  
ATOM    850  CD  PRO B  69     173.282 181.415 190.326  1.00  2.910          C  
ATOM    851  HA  PRO B  69     170.526 181.700 191.778  1.00  2.330          H  
ATOM    852 1HB  PRO B  69     172.991 180.598 193.127  1.00  3.490          H  
ATOM    853 2HB  PRO B  69     171.528 179.767 192.622  1.00  3.490          H  
ATOM    854 1HG  PRO B  69     173.772 179.478 191.180  1.00  3.490          H  
ATOM    855 2HG  PRO B  69     172.191 179.528 190.397  1.00  3.490          H  
ATOM    856 1HD  PRO B  69     174.318 181.703 190.526  1.00  3.490          H  
ATOM    857 2HD  PRO B  69     173.111 181.210 189.271  1.00  3.490          H  
ATOM    858  N   MET B  70     170.722 182.502 194.211  1.00  2.010          N  
ATOM    859  CA  MET B  70     170.813 183.140 195.513  1.00  2.040          C  
ATOM    860  C   MET B  70     171.917 182.434 196.289  1.00  2.030          C  
ATOM    861  O   MET B  70     172.047 181.204 196.203  1.00  2.120          O  
ATOM    862  CB  MET B  70     169.483 183.099 196.270  1.00  2.840          C  
ATOM    863  CG  MET B  70     169.522 183.832 197.634  1.00  2.840          C  
ATOM    864  SD  MET B  70     167.923 183.947 198.461  1.00  2.840          S  
ATOM    865  CE  MET B  70     167.132 185.320 197.607  1.00  2.840          C  
ATOM    866  H   MET B  70     169.944 181.893 194.007  1.00  2.410          H  
ATOM    867  HA  MET B  70     171.110 184.165 195.368  1.00  2.450          H  
ATOM    868 1HB  MET B  70     168.702 183.522 195.660  1.00  3.410          H  
ATOM    869 2HB  MET B  70     169.225 182.061 196.470  1.00  3.410          H  
ATOM    870 1HG  MET B  70     170.198 183.294 198.303  1.00  3.410          H  
ATOM    871 2HG  MET B  70     169.925 184.835 197.509  1.00  3.410          H  
ATOM    872 1HE  MET B  70     166.146 185.494 198.037  1.00  3.410          H  
ATOM    873 2HE  MET B  70     167.735 186.218 197.727  1.00  3.410          H  
ATOM    874 3HE  MET B  70     167.025 185.093 196.550  1.00  3.410          H  
ATOM    875  N   GLY B  71     172.702 183.190 197.049  1.00  2.100          N  
ATOM    876  CA  GLY B  71     173.777 182.609 197.840  1.00  2.290          C  
ATOM    877  C   GLY B  71     173.210 181.624 198.887  1.00  2.640          C  
ATOM    878  O   GLY B  71     172.044 181.736 199.266  1.00  2.710          O  
ATOM    879  H   GLY B  71     172.546 184.205 197.035  1.00  2.520          H  
ATOM    880 1HA  GLY B  71     174.473 182.142 197.154  1.00  2.750          H  
ATOM    881 2HA  GLY B  71     174.320 183.403 198.340  1.00  2.750          H  
ATOM    882  N   PRO B  72     173.988 180.617 199.336  1.00  3.020          N  
ATOM    883  CA  PRO B  72     173.609 179.649 200.358  1.00  3.420          C  
ATOM    884  C   PRO B  72     173.267 180.396 201.640  1.00  3.620          C  
ATOM    885  O   PRO B  72     173.925 181.383 201.919  1.00  3.680          O  
ATOM    886  CB  PRO B  72     174.896 178.823 200.529  1.00  5.130          C  
ATOM    887  CG  PRO B  72     175.615 178.961 199.214  1.00  5.130          C  
ATOM    888  CD  PRO B  72     175.315 180.355 198.730  1.00  5.130          C  
ATOM    889  HA  PRO B  72     172.778 179.055 199.967  1.00  4.100          H  
ATOM    890 1HB  PRO B  72     175.488 179.198 201.383  1.00  6.160          H  
ATOM    891 2HB  PRO B  72     174.645 177.778 200.755  1.00  6.160          H  
ATOM    892 1HG  PRO B  72     176.685 178.790 199.359  1.00  6.160          H  
ATOM    893 2HG  PRO B  72     175.269 178.188 198.513  1.00  6.160          H  
ATOM    894 1HD  PRO B  72     176.065 181.082 199.065  1.00  6.160          H  
ATOM    895 2HD  PRO B  72     175.262 180.277 197.638  1.00  6.160          H  
ATOM    896  N   PRO B  73     172.314 179.926 202.454  1.00  3.870          N  
ATOM    897  CA  PRO B  73     171.865 180.531 203.708  1.00  4.180          C  
ATOM    898  C   PRO B  73     172.918 180.631 204.821  1.00  4.570          C  
ATOM    899  O   PRO B  73     172.682 181.329 205.805  1.00  4.540          O  
ATOM    900  CB  PRO B  73     170.721 179.594 204.127  1.00  6.270          C  
ATOM    901  CG  PRO B  73     171.019 178.272 203.454  1.00  6.270          C  
ATOM    902  CD  PRO B  73     171.649 178.647 202.131  1.00  6.270          C  
ATOM    903  HA  PRO B  73     171.462 181.533 203.483  1.00  5.020          H  
ATOM    904 1HB  PRO B  73     170.699 179.509 205.226  1.00  7.520          H  
ATOM    905 2HB  PRO B  73     169.754 180.025 203.824  1.00  7.520          H  
ATOM    906 1HG  PRO B  73     171.684 177.665 204.088  1.00  7.520          H  
ATOM    907 2HG  PRO B  73     170.087 177.696 203.333  1.00  7.520          H  
ATOM    908 1HD  PRO B  73     172.377 177.870 201.860  1.00  7.520          H  
ATOM    909 2HD  PRO B  73     170.877 178.796 201.356  1.00  7.520          H  
ATOM    910  N   GLY B  74     174.047 179.930 204.678  1.00  5.140          N  
ATOM    911  CA  GLY B  74     175.112 179.946 205.674  1.00  5.610          C  
ATOM    912  C   GLY B  74     176.045 178.740 205.484  1.00  6.470          C  
ATOM    913  O   GLY B  74     176.152 178.219 204.372  1.00  6.980          O  
ATOM    914  OXT GLY B  74     176.649 178.238 206.442  1.00  8.420          O  
ATOM    915  H   GLY B  74     174.187 179.373 203.854  1.00  6.170          H  
ATOM    916 1HA  GLY B  74     175.679 180.876 205.584  1.00  6.730          H  
ATOM    917 2HA  GLY B  74     174.680 179.929 206.673  1.00  6.730          H  
TER                                                                             
ATOM    919  N   ASP C  75     169.766 172.963 125.369  1.00 10.820          N  
ATOM    920  CA  ASP C  75     169.493 174.341 125.720  1.00 10.350          C  
ATOM    921  C   ASP C  75     168.270 174.548 126.608  1.00  9.440          C  
ATOM    922  O   ASP C  75     167.150 174.096 126.318  1.00  9.240          O  
ATOM    923  CB  ASP C  75     169.351 175.171 124.452  1.00 14.680          C  
ATOM    924  CG  ASP C  75     170.665 175.327 123.741  1.00 14.680          C  
ATOM    925  OD1 ASP C  75     171.664 175.013 124.360  1.00 14.680          O  
ATOM    926  OD2 ASP C  75     170.687 175.758 122.613  1.00 14.680          O  
ATOM    927 1H   ASP C  75     170.742 172.899 125.118  1.00 12.980          H  
ATOM    928 2H   ASP C  75     169.586 172.368 126.161  1.00 12.980          H  
ATOM    929 3H   ASP C  75     169.202 172.667 124.576  1.00 12.980          H  
ATOM    930  HA  ASP C  75     170.358 174.725 126.269  1.00 12.420          H  
ATOM    931 1HB  ASP C  75     168.661 174.662 123.781  1.00 17.610          H  
ATOM    932 2HB  ASP C  75     168.945 176.142 124.683  1.00 17.610          H  
ATOM    933  N   ALA C  76     168.526 175.258 127.703  1.00  9.090          N  
ATOM    934  CA  ALA C  76     167.569 175.667 128.732  1.00  8.380          C  
ATOM    935  C   ALA C  76     168.233 176.774 129.504  1.00  7.620          C  
ATOM    936  O   ALA C  76     169.464 176.887 129.470  1.00  7.780          O  
ATOM    937  CB  ALA C  76     167.186 174.535 129.660  1.00 12.020          C  
ATOM    938  H   ALA C  76     169.479 175.570 127.845  1.00 10.910          H  
ATOM    939  HA  ALA C  76     166.668 176.051 128.271  1.00 10.060          H  
ATOM    940 1HB  ALA C  76     166.489 174.915 130.414  1.00 14.420          H  
ATOM    941 2HB  ALA C  76     166.704 173.759 129.096  1.00 14.420          H  
ATOM    942 3HB  ALA C  76     168.071 174.146 130.153  1.00 14.420          H  
ATOM    943  N   ALA C  77     167.463 177.590 130.192  1.00  7.020          N  
ATOM    944  CA  ALA C  77     168.104 178.541 131.082  1.00  6.450          C  
ATOM    945  C   ALA C  77     168.553 177.746 132.291  1.00  5.730          C  
ATOM    946  O   ALA C  77     167.934 176.740 132.626  1.00  5.790          O  
ATOM    947  CB  ALA C  77     167.189 179.678 131.475  1.00  9.260          C  
ATOM    948  H   ALA C  77     166.445 177.470 130.151  1.00  8.420          H  
ATOM    949  HA  ALA C  77     168.979 178.952 130.582  1.00  7.740          H  
ATOM    950 1HB  ALA C  77     167.717 180.361 132.146  1.00 11.110          H  
ATOM    951 2HB  ALA C  77     166.870 180.219 130.584  1.00 11.110          H  
ATOM    952 3HB  ALA C  77     166.360 179.277 131.979  1.00 11.110          H  
ATOM    953  N   GLY C  78     169.609 178.164 132.967  1.00  5.330          N  
ATOM    954  CA  GLY C  78     169.990 177.432 134.167  1.00  5.000          C  
ATOM    955  C   GLY C  78     169.149 177.933 135.318  1.00  4.230          C  
ATOM    956  O   GLY C  78     168.341 178.840 135.143  1.00  3.880          O  
ATOM    957  H   GLY C  78     170.122 178.978 132.666  1.00  6.400          H  
ATOM    958 1HA  GLY C  78     169.838 176.365 134.021  1.00  6.000          H  
ATOM    959 2HA  GLY C  78     171.045 177.598 134.377  1.00  6.000          H  
ATOM    960  N   ILE C  79     169.359 177.386 136.507  1.00  4.130          N  
ATOM    961  CA  ILE C  79     168.602 177.854 137.650  1.00  3.590          C  
ATOM    962  C   ILE C  79     169.499 178.877 138.330  1.00  2.900          C  
ATOM    963  O   ILE C  79     170.636 178.539 138.641  1.00  3.090          O  
ATOM    964  CB  ILE C  79     168.287 176.732 138.660  1.00  5.240          C  
ATOM    965  CG1 ILE C  79     167.455 175.622 137.991  1.00  5.240          C  
ATOM    966  CG2 ILE C  79     167.496 177.339 139.867  1.00  5.240          C  
ATOM    967  CD1 ILE C  79     167.342 174.352 138.829  1.00  5.240          C  
ATOM    968  H   ILE C  79     170.034 176.643 136.614  1.00  4.960          H  
ATOM    969  HA  ILE C  79     167.663 178.271 137.312  1.00  4.310          H  
ATOM    970  HB  ILE C  79     169.217 176.291 139.021  1.00  6.290          H  
ATOM    971 1HG1 ILE C  79     166.446 176.000 137.802  1.00  6.290          H  
ATOM    972 2HG1 ILE C  79     167.912 175.361 137.037  1.00  6.290          H  
ATOM    973 1HG2 ILE C  79     167.280 176.580 140.597  1.00  6.290          H  
ATOM    974 2HG2 ILE C  79     168.080 178.102 140.345  1.00  6.290          H  
ATOM    975 3HG2 ILE C  79     166.557 177.775 139.513  1.00  6.290          H  
ATOM    976 1HD1 ILE C  79     166.759 173.614 138.309  1.00  6.290          H  
ATOM    977 2HD1 ILE C  79     168.339 173.950 139.011  1.00  6.290          H  
ATOM    978 3HD1 ILE C  79     166.861 174.558 139.777  1.00  6.290          H  
ATOM    979  N   PRO C  80     169.057 180.126 138.546  1.00  2.280          N  
ATOM    980  CA  PRO C  80     169.836 181.153 139.205  1.00  1.800          C  
ATOM    981  C   PRO C  80     170.274 180.536 140.511  1.00  1.760          C  
ATOM    982  O   PRO C  80     169.476 179.843 141.138  1.00  2.100          O  
ATOM    983  CB  PRO C  80     168.810 182.271 139.381  1.00  2.700          C  
ATOM    984  CG  PRO C  80     167.847 182.050 138.211  1.00  2.700          C  
ATOM    985  CD  PRO C  80     167.738 180.567 138.065  1.00  2.700          C  
ATOM    986  HA  PRO C  80     170.694 181.454 138.587  1.00  2.160          H  
ATOM    987 1HB  PRO C  80     168.340 182.196 140.368  1.00  3.240          H  
ATOM    988 2HB  PRO C  80     169.324 183.248 139.349  1.00  3.240          H  
ATOM    989 1HG  PRO C  80     166.896 182.497 138.390  1.00  3.240          H  
ATOM    990 2HG  PRO C  80     168.242 182.510 137.302  1.00  3.240          H  
ATOM    991 1HD  PRO C  80     166.925 180.147 138.675  1.00  3.240          H  
ATOM    992 2HD  PRO C  80     167.610 180.370 136.991  1.00  3.240          H  
ATOM    993  N   GLY C  81     171.500 180.769 140.940  1.00  1.640          N  
ATOM    994  CA  GLY C  81     171.897 180.069 142.136  1.00  1.580          C  
ATOM    995  C   GLY C  81     171.029 180.455 143.329  1.00  1.440          C  
ATOM    996  O   GLY C  81     170.447 181.543 143.362  1.00  1.410          O  
ATOM    997  H   GLY C  81     172.176 181.335 140.419  1.00  1.970          H  
ATOM    998 1HA  GLY C  81     171.817 179.005 141.924  1.00  1.900          H  
ATOM    999 2HA  GLY C  81     172.944 180.287 142.342  1.00  1.900          H  
ATOM   1000  N   PRO C  82     171.005 179.603 144.364  1.00  1.450          N  
ATOM   1001  CA  PRO C  82     170.257 179.741 145.592  1.00  1.420          C  
ATOM   1002  C   PRO C  82     170.701 180.942 146.395  1.00  1.290          C  
ATOM   1003  O   PRO C  82     171.830 181.413 146.215  1.00  1.270          O  
ATOM   1004  CB  PRO C  82     170.551 178.419 146.327  1.00  2.130          C  
ATOM   1005  CG  PRO C  82     171.826 177.901 145.721  1.00  2.130          C  
ATOM   1006  CD  PRO C  82     171.749 178.320 144.275  1.00  2.130          C  
ATOM   1007  HA  PRO C  82     169.204 179.805 145.337  1.00  1.700          H  
ATOM   1008 1HB  PRO C  82     170.660 178.612 147.415  1.00  2.560          H  
ATOM   1009 2HB  PRO C  82     169.707 177.723 146.212  1.00  2.560          H  
ATOM   1010 1HG  PRO C  82     172.691 178.326 146.253  1.00  2.560          H  
ATOM   1011 2HG  PRO C  82     171.888 176.809 145.847  1.00  2.560          H  
ATOM   1012 1HD  PRO C  82     172.753 178.422 143.869  1.00  2.560          H  
ATOM   1013 2HD  PRO C  82     171.155 177.584 143.707  1.00  2.560          H  
ATOM   1014  N   PRO C  83     169.830 181.475 147.241  1.00  1.290          N  
ATOM   1015  CA  PRO C  83     170.122 182.541 148.132  1.00  1.260          C  
ATOM   1016  C   PRO C  83     171.047 181.923 149.129  1.00  1.230          C  
ATOM   1017  O   PRO C  83     171.000 180.708 149.304  1.00  1.300          O  
ATOM   1018  CB  PRO C  83     168.767 182.872 148.744  1.00  1.890          C  
ATOM   1019  CG  PRO C  83     167.995 181.568 148.664  1.00  1.890          C  
ATOM   1020  CD  PRO C  83     168.459 180.927 147.384  1.00  1.890          C  
ATOM   1021  HA  PRO C  83     170.587 183.357 147.583  1.00  1.510          H  
ATOM   1022 1HB  PRO C  83     168.924 183.233 149.771  1.00  2.270          H  
ATOM   1023 2HB  PRO C  83     168.286 183.674 148.193  1.00  2.270          H  
ATOM   1024 1HG  PRO C  83     168.220 180.949 149.552  1.00  2.270          H  
ATOM   1025 2HG  PRO C  83     166.914 181.750 148.667  1.00  2.270          H  
ATOM   1026 1HD  PRO C  83     168.459 179.841 147.517  1.00  2.270          H  
ATOM   1027 2HD  PRO C  83     167.817 181.252 146.569  1.00  2.270          H  
ATOM   1028  N   GLY C  84     171.837 182.715 149.806  1.00  1.210          N  
ATOM   1029  CA  GLY C  84     172.684 182.120 150.802  1.00  1.270          C  
ATOM   1030  C   GLY C  84     171.773 181.655 151.933  1.00  1.270          C  
ATOM   1031  O   GLY C  84     171.017 182.472 152.469  1.00  1.310          O  
ATOM   1032  H   GLY C  84     171.816 183.713 149.617  1.00  1.450          H  
ATOM   1033 1HA  GLY C  84     173.306 181.346 150.369  1.00  1.520          H  
ATOM   1034 2HA  GLY C  84     173.349 182.883 151.169  1.00  1.520          H  
ATOM   1035  N   PRO C  85     171.810 180.377 152.352  1.00  1.400          N  
ATOM   1036  CA  PRO C  85     171.004 179.869 153.433  1.00  1.550          C  
ATOM   1037  C   PRO C  85     171.437 180.528 154.737  1.00  1.310          C  
ATOM   1038  O   PRO C  85     172.602 180.924 154.841  1.00  1.240          O  
ATOM   1039  CB  PRO C  85     171.327 178.371 153.441  1.00  2.330          C  
ATOM   1040  CG  PRO C  85     171.887 178.076 152.071  1.00  2.330          C  
ATOM   1041  CD  PRO C  85     172.613 179.342 151.667  1.00  2.330          C  
ATOM   1042  HA  PRO C  85     169.960 180.053 153.171  1.00  1.860          H  
ATOM   1043 1HB  PRO C  85     172.010 178.157 154.239  1.00  2.790          H  
ATOM   1044 2HB  PRO C  85     170.412 177.802 153.651  1.00  2.790          H  
ATOM   1045 1HG  PRO C  85     172.552 177.200 152.112  1.00  2.790          H  
ATOM   1046 2HG  PRO C  85     171.074 177.821 151.370  1.00  2.790          H  
ATOM   1047 1HD  PRO C  85     173.629 179.343 152.041  1.00  2.790          H  
ATOM   1048 2HD  PRO C  85     172.561 179.396 150.576  1.00  2.790          H  
ATOM   1049  N   PRO C  86     170.526 180.727 155.699  1.00  1.400          N  
ATOM   1050  CA  PRO C  86     170.753 181.127 157.068  1.00  1.250          C  
ATOM   1051  C   PRO C  86     170.929 179.874 157.893  1.00  1.270          C  
ATOM   1052  O   PRO C  86     171.144 178.855 157.237  1.00  1.530          O  
ATOM   1053  CB  PRO C  86     169.437 181.814 157.416  1.00  1.880          C  
ATOM   1054  CG  PRO C  86     168.397 181.006 156.625  1.00  1.880          C  
ATOM   1055  CD  PRO C  86     169.096 180.616 155.337  1.00  1.880          C  
ATOM   1056  HA  PRO C  86     171.621 181.803 157.138  1.00  1.500          H  
ATOM   1057 1HB  PRO C  86     169.270 181.768 158.504  1.00  2.250          H  
ATOM   1058 2HB  PRO C  86     169.479 182.869 157.131  1.00  2.250          H  
ATOM   1059 1HG  PRO C  86     168.020 180.149 157.207  1.00  2.250          H  
ATOM   1060 2HG  PRO C  86     167.519 181.624 156.410  1.00  2.250          H  
ATOM   1061 1HD  PRO C  86     168.819 179.581 155.080  1.00  2.250          H  
ATOM   1062 2HD  PRO C  86     168.829 181.345 154.552  1.00  2.250          H  
ATOM   1063  N   GLY C  87     171.512 180.069 159.058  1.00  1.360          N  
ATOM   1064  CA  GLY C  87     170.830 179.285 160.085  1.00  1.680          C  
ATOM   1065  C   GLY C  87     171.089 179.616 161.546  1.00  1.490          C  
ATOM   1066  O   GLY C  87     170.366 180.426 162.142  1.00  1.460          O  
ATOM   1067  H   GLY C  87     172.523 179.951 159.055  1.00  1.630          H  
ATOM   1068 1HA  GLY C  87     171.073 178.236 159.921  1.00  2.020          H  
ATOM   1069 2HA  GLY C  87     169.748 179.361 159.903  1.00  2.020          H  
ATOM   1070  N   LEU C  88     172.033 178.900 162.168  1.00  1.480          N  
ATOM   1071  CA  LEU C  88     172.110 178.872 163.625  1.00  1.410          C  
ATOM   1072  C   LEU C  88     172.667 180.151 164.270  1.00  1.250          C  
ATOM   1073  O   LEU C  88     173.756 180.604 163.908  1.00  1.270          O  
ATOM   1074  CB  LEU C  88     172.976 177.672 164.052  1.00  2.000          C  
ATOM   1075  CG  LEU C  88     172.461 176.275 163.739  1.00  2.000          C  
ATOM   1076  CD1 LEU C  88     173.611 175.286 163.984  1.00  2.000          C  
ATOM   1077  CD2 LEU C  88     171.258 175.929 164.640  1.00  2.000          C  
ATOM   1078  H   LEU C  88     172.700 178.347 161.621  1.00  1.780          H  
ATOM   1079  HA  LEU C  88     171.101 178.700 163.955  1.00  1.690          H  
ATOM   1080 1HB  LEU C  88     173.906 177.749 163.536  1.00  2.400          H  
ATOM   1081 2HB  LEU C  88     173.169 177.749 165.122  1.00  2.400          H  
ATOM   1082  HG  LEU C  88     172.168 176.219 162.689  1.00  2.400          H  
ATOM   1083 1HD1 LEU C  88     173.280 174.277 163.749  1.00  2.400          H  
ATOM   1084 2HD1 LEU C  88     174.460 175.546 163.337  1.00  2.400          H  
ATOM   1085 3HD1 LEU C  88     173.931 175.330 165.024  1.00  2.400          H  
ATOM   1086 1HD2 LEU C  88     170.918 174.916 164.413  1.00  2.400          H  
ATOM   1087 2HD2 LEU C  88     171.565 175.981 165.687  1.00  2.400          H  
ATOM   1088 3HD2 LEU C  88     170.438 176.616 164.474  1.00  2.400          H  
ATOM   1089  N   PRO C  89     171.978 180.703 165.284  1.00  1.260          N  
ATOM   1090  CA  PRO C  89     172.343 181.884 166.037  1.00  1.220          C  
ATOM   1091  C   PRO C  89     173.469 181.558 166.999  1.00  1.090          C  
ATOM   1092  O   PRO C  89     173.680 180.386 167.320  1.00  1.160          O  
ATOM   1093  CB  PRO C  89     171.060 182.223 166.791  1.00  1.830          C  
ATOM   1094  CG  PRO C  89     170.391 180.892 166.997  1.00  1.830          C  
ATOM   1095  CD  PRO C  89     170.711 180.088 165.759  1.00  1.830          C  
ATOM   1096  HA  PRO C  89     172.631 182.686 165.350  1.00  1.460          H  
ATOM   1097 1HB  PRO C  89     171.312 182.711 167.751  1.00  2.200          H  
ATOM   1098 2HB  PRO C  89     170.452 182.932 166.212  1.00  2.200          H  
ATOM   1099 1HG  PRO C  89     170.799 180.428 167.902  1.00  2.200          H  
ATOM   1100 2HG  PRO C  89     169.313 181.026 167.168  1.00  2.200          H  
ATOM   1101 1HD  PRO C  89     170.872 179.040 166.068  1.00  2.200          H  
ATOM   1102 2HD  PRO C  89     169.907 180.208 165.011  1.00  2.200          H  
ATOM   1103  N   GLY C  90     174.143 182.578 167.516  1.00  1.070          N  
ATOM   1104  CA  GLY C  90     175.140 182.314 168.541  1.00  1.040          C  
ATOM   1105  C   GLY C  90     174.406 182.022 169.846  1.00  1.060          C  
ATOM   1106  O   GLY C  90     173.171 182.043 169.882  1.00  1.200          O  
ATOM   1107  H   GLY C  90     173.968 183.526 167.216  1.00  1.280          H  
ATOM   1108 1HA  GLY C  90     175.762 181.470 168.250  1.00  1.250          H  
ATOM   1109 2HA  GLY C  90     175.788 183.182 168.666  1.00  1.250          H  
ATOM   1110  N   ARG C  91     175.148 181.755 170.903  1.00  1.050          N  
ATOM   1111  CA  ARG C  91     174.551 181.422 172.192  1.00  1.110          C  
ATOM   1112  C   ARG C  91     174.290 182.640 173.072  1.00  1.120          C  
ATOM   1113  O   ARG C  91     174.953 183.670 172.937  1.00  1.150          O  
ATOM   1114  CB  ARG C  91     175.428 180.427 172.934  1.00  1.530          C  
ATOM   1115  CG  ARG C  91     175.513 179.058 172.277  1.00  1.530          C  
ATOM   1116  CD  ARG C  91     176.341 178.110 173.071  1.00  1.530          C  
ATOM   1117  NE  ARG C  91     176.300 176.758 172.521  1.00  1.530          N  
ATOM   1118  CZ  ARG C  91     177.109 176.275 171.545  1.00  1.530          C  
ATOM   1119  NH1 ARG C  91     178.036 177.037 171.010  1.00  1.530          N  
ATOM   1120  NH2 ARG C  91     176.960 175.023 171.134  1.00  1.530          N  
ATOM   1121  H   ARG C  91     176.152 181.767 170.784  1.00  1.260          H  
ATOM   1122  HA  ARG C  91     173.598 180.934 172.007  1.00  1.330          H  
ATOM   1123 1HB  ARG C  91     176.438 180.811 173.002  1.00  1.840          H  
ATOM   1124 2HB  ARG C  91     175.058 180.301 173.955  1.00  1.840          H  
ATOM   1125 1HG  ARG C  91     174.512 178.639 172.182  1.00  1.840          H  
ATOM   1126 2HG  ARG C  91     175.957 179.159 171.288  1.00  1.840          H  
ATOM   1127 1HD  ARG C  91     177.373 178.453 173.079  1.00  1.840          H  
ATOM   1128 2HD  ARG C  91     175.970 178.067 174.099  1.00  1.840          H  
ATOM   1129  HE  ARG C  91     175.611 176.122 172.916  1.00  1.840          H  
ATOM   1130 1HH1 ARG C  91     178.163 177.983 171.313  1.00  1.840          H  
ATOM   1131 2HH1 ARG C  91     178.670 176.672 170.291  1.00  1.840          H  
ATOM   1132 1HH2 ARG C  91     176.249 174.436 171.546  1.00  1.840          H  
ATOM   1133 2HH2 ARG C  91     177.556 174.652 170.397  1.00  1.840          H  
ATOM   1134  N   ASP C  92     173.296 182.528 173.945  1.00  1.180          N  
ATOM   1135  CA  ASP C  92     173.025 183.565 174.924  1.00  1.240          C  
ATOM   1136  C   ASP C  92     174.168 183.474 175.901  1.00  1.140          C  
ATOM   1137  O   ASP C  92     174.784 182.411 176.004  1.00  1.110          O  
ATOM   1138  CB  ASP C  92     171.708 183.351 175.675  1.00  1.710          C  
ATOM   1139  CG  ASP C  92     170.410 183.527 174.850  1.00  1.710          C  
ATOM   1140  OD1 ASP C  92     170.438 183.962 173.709  1.00  1.710          O  
ATOM   1141  OD2 ASP C  92     169.386 183.237 175.409  1.00  1.710          O  
ATOM   1142  H   ASP C  92     172.758 181.676 173.988  1.00  1.420          H  
ATOM   1143  HA  ASP C  92     173.038 184.542 174.446  1.00  1.490          H  
ATOM   1144 1HB  ASP C  92     171.709 182.351 176.109  1.00  2.050          H  
ATOM   1145 2HB  ASP C  92     171.673 184.053 176.509  1.00  2.050          H  
ATOM   1146  N   GLY C  93     174.471 184.525 176.640  1.00  1.150          N  
ATOM   1147  CA  GLY C  93     175.546 184.324 177.588  1.00  1.120          C  
ATOM   1148  C   GLY C  93     175.165 183.356 178.698  1.00  1.110          C  
ATOM   1149  O   GLY C  93     174.004 182.939 178.815  1.00  1.140          O  
ATOM   1150  H   GLY C  93     174.020 185.443 176.534  1.00  1.380          H  
ATOM   1151 1HA  GLY C  93     176.421 183.941 177.064  1.00  1.340          H  
ATOM   1152 2HA  GLY C  93     175.822 185.270 178.014  1.00  1.340          H  
ATOM   1153  N   ARG C  94     176.146 183.014 179.524  1.00  1.150          N  
ATOM   1154  CA  ARG C  94     175.962 182.061 180.611  1.00  1.180          C  
ATOM   1155  C   ARG C  94     175.298 182.661 181.832  1.00  1.190          C  
ATOM   1156  O   ARG C  94     175.285 183.883 182.007  1.00  1.240          O  
ATOM   1157  CB  ARG C  94     177.290 181.466 181.059  1.00  1.640          C  
ATOM   1158  CG  ARG C  94     178.276 182.447 181.715  1.00  1.640          C  
ATOM   1159  CD  ARG C  94     179.315 181.717 182.478  1.00  1.640          C  
ATOM   1160  NE  ARG C  94     180.367 182.593 182.999  1.00  1.640          N  
ATOM   1161  CZ  ARG C  94     180.348 183.308 184.163  1.00  1.640          C  
ATOM   1162  NH1 ARG C  94     179.302 183.326 184.987  1.00  1.640          N  
ATOM   1163  NH2 ARG C  94     181.425 184.015 184.481  1.00  1.640          N  
ATOM   1164  H   ARG C  94     177.054 183.426 179.369  1.00  1.380          H  
ATOM   1165  HA  ARG C  94     175.333 181.250 180.245  1.00  1.420          H  
ATOM   1166 1HB  ARG C  94     177.104 180.670 181.778  1.00  1.970          H  
ATOM   1167 2HB  ARG C  94     177.790 181.016 180.201  1.00  1.970          H  
ATOM   1168 1HG  ARG C  94     178.768 183.044 180.950  1.00  1.970          H  
ATOM   1169 2HG  ARG C  94     177.757 183.101 182.406  1.00  1.970          H  
ATOM   1170 1HD  ARG C  94     178.844 181.205 183.320  1.00  1.970          H  
ATOM   1171 2HD  ARG C  94     179.783 180.974 181.828  1.00  1.970          H  
ATOM   1172  HE  ARG C  94     181.214 182.648 182.450  1.00  1.970          H  
ATOM   1173 1HH1 ARG C  94     178.422 182.822 184.782  1.00  1.970          H  
ATOM   1174 2HH1 ARG C  94     179.353 183.869 185.832  1.00  1.970          H  
ATOM   1175 1HH2 ARG C  94     182.231 184.014 183.868  1.00  1.970          H  
ATOM   1176 2HH2 ARG C  94     181.445 184.555 185.333  1.00  1.970          H  
ATOM   1177  N   ASP C  95     174.792 181.786 182.692  1.00  1.220          N  
ATOM   1178  CA  ASP C  95     174.214 182.221 183.942  1.00  1.280          C  
ATOM   1179  C   ASP C  95     175.281 182.993 184.695  1.00  1.350          C  
ATOM   1180  O   ASP C  95     176.457 182.593 184.678  1.00  1.420          O  
ATOM   1181  CB  ASP C  95     173.786 181.049 184.822  1.00  1.770          C  
ATOM   1182  CG  ASP C  95     172.644 180.203 184.270  1.00  1.770          C  
ATOM   1183  OD1 ASP C  95     172.099 180.520 183.239  1.00  1.770          O  
ATOM   1184  OD2 ASP C  95     172.338 179.221 184.898  1.00  1.770          O  
ATOM   1185  H   ASP C  95     174.793 180.799 182.474  1.00  1.460          H  
ATOM   1186  HA  ASP C  95     173.367 182.862 183.742  1.00  1.540          H  
ATOM   1187 1HB  ASP C  95     174.646 180.405 185.001  1.00  2.120          H  
ATOM   1188 2HB  ASP C  95     173.478 181.444 185.795  1.00  2.120          H  
ATOM   1189  N   GLY C  96     174.865 184.039 185.393  1.00  1.400          N  
ATOM   1190  CA  GLY C  96     175.783 184.857 186.158  1.00  1.540          C  
ATOM   1191  C   GLY C  96     176.259 184.205 187.447  1.00  1.720          C  
ATOM   1192  O   GLY C  96     175.993 183.036 187.738  1.00  1.760          O  
ATOM   1193  H   GLY C  96     173.890 184.332 185.314  1.00  1.680          H  
ATOM   1194 1HA  GLY C  96     176.637 185.123 185.534  1.00  1.850          H  
ATOM   1195 2HA  GLY C  96     175.281 185.790 186.405  1.00  1.850          H  
ATOM   1196  N   VAL C  97     176.976 184.994 188.222  1.00  1.940          N  
ATOM   1197  CA  VAL C  97     177.614 184.580 189.455  1.00  2.190          C  
ATOM   1198  C   VAL C  97     176.615 184.497 190.616  1.00  2.000          C  
ATOM   1199  O   VAL C  97     175.788 185.391 190.733  1.00  1.930          O  
ATOM   1200  CB  VAL C  97     178.727 185.616 189.756  1.00  2.970          C  
ATOM   1201  CG1 VAL C  97     179.406 185.371 191.089  1.00  2.970          C  
ATOM   1202  CG2 VAL C  97     179.751 185.557 188.634  1.00  2.970          C  
ATOM   1203  H   VAL C  97     177.102 185.951 187.912  1.00  2.330          H  
ATOM   1204  HA  VAL C  97     178.071 183.616 189.257  1.00  2.630          H  
ATOM   1205  HB  VAL C  97     178.282 186.609 189.794  1.00  3.560          H  
ATOM   1206 1HG1 VAL C  97     180.168 186.133 191.245  1.00  3.560          H  
ATOM   1207 2HG1 VAL C  97     178.688 185.430 191.890  1.00  3.560          H  
ATOM   1208 3HG1 VAL C  97     179.876 184.399 191.097  1.00  3.560          H  
ATOM   1209 1HG2 VAL C  97     180.531 186.298 188.814  1.00  3.560          H  
ATOM   1210 2HG2 VAL C  97     180.195 184.562 188.604  1.00  3.560          H  
ATOM   1211 3HG2 VAL C  97     179.274 185.766 187.679  1.00  3.560          H  
ATOM   1212  N   PRO C  98     176.592 183.423 191.421  1.00  2.010          N  
ATOM   1213  CA  PRO C  98     175.718 183.281 192.570  1.00  1.920          C  
ATOM   1214  C   PRO C  98     176.100 184.333 193.593  1.00  2.050          C  
ATOM   1215  O   PRO C  98     177.285 184.670 193.692  1.00  2.300          O  
ATOM   1216  CB  PRO C  98     176.006 181.857 193.061  1.00  2.880          C  
ATOM   1217  CG  PRO C  98     177.394 181.530 192.529  1.00  2.880          C  
ATOM   1218  CD  PRO C  98     177.495 182.268 191.205  1.00  2.880          C  
ATOM   1219  HA  PRO C  98     174.680 183.403 192.254  1.00  2.300          H  
ATOM   1220 1HB  PRO C  98     175.951 181.835 194.163  1.00  3.460          H  
ATOM   1221 2HB  PRO C  98     175.243 181.172 192.703  1.00  3.460          H  
ATOM   1222 1HG  PRO C  98     178.152 181.871 193.256  1.00  3.460          H  
ATOM   1223 2HG  PRO C  98     177.515 180.439 192.430  1.00  3.460          H  
ATOM   1224 1HD  PRO C  98     178.534 182.569 191.089  1.00  3.460          H  
ATOM   1225 2HD  PRO C  98     177.137 181.647 190.364  1.00  3.460          H  
ATOM   1226  N   GLY C  99     175.142 184.800 194.373  1.00  2.060          N  
ATOM   1227  CA  GLY C  99     175.471 185.833 195.347  1.00  2.390          C  
ATOM   1228  C   GLY C  99     176.217 185.284 196.572  1.00  2.660          C  
ATOM   1229  O   GLY C  99     176.383 184.070 196.723  1.00  3.030          O  
ATOM   1230  H   GLY C  99     174.184 184.454 194.237  1.00  2.470          H  
ATOM   1231 1HA  GLY C  99     176.073 186.569 194.830  1.00  2.870          H  
ATOM   1232 2HA  GLY C  99     174.557 186.332 195.661  1.00  2.870          H  
ATOM   1233  N   PRO C 100     176.696 186.163 197.473  1.00  2.970          N  
ATOM   1234  CA  PRO C 100     177.410 185.841 198.702  1.00  3.300          C  
ATOM   1235  C   PRO C 100     176.533 184.997 199.611  1.00  3.510          C  
ATOM   1236  O   PRO C 100     175.329 185.215 199.612  1.00  3.470          O  
ATOM   1237  CB  PRO C 100     177.641 187.225 199.328  1.00  4.950          C  
ATOM   1238  CG  PRO C 100     177.576 188.195 198.177  1.00  4.950          C  
ATOM   1239  CD  PRO C 100     176.565 187.613 197.225  1.00  4.950          C  
ATOM   1240  HA  PRO C 100     178.354 185.352 198.424  1.00  3.960          H  
ATOM   1241 1HB  PRO C 100     176.877 187.417 200.100  1.00  5.940          H  
ATOM   1242 2HB  PRO C 100     178.615 187.247 199.839  1.00  5.940          H  
ATOM   1243 1HG  PRO C 100     177.280 189.192 198.545  1.00  5.940          H  
ATOM   1244 2HG  PRO C 100     178.571 188.312 197.720  1.00  5.940          H  
ATOM   1245 1HD  PRO C 100     175.550 187.965 197.430  1.00  5.940          H  
ATOM   1246 2HD  PRO C 100     176.901 187.884 196.236  1.00  5.940          H  
ATOM   1247  N   PRO C 101     177.088 184.076 200.401  1.00  3.960          N  
ATOM   1248  CA  PRO C 101     176.371 183.261 201.357  1.00  4.480          C  
ATOM   1249  C   PRO C 101     175.894 184.116 202.518  1.00  4.930          C  
ATOM   1250  O   PRO C 101     176.477 185.174 202.783  1.00  5.120          O  
ATOM   1251  CB  PRO C 101     177.425 182.234 201.779  1.00  6.720          C  
ATOM   1252  CG  PRO C 101     178.758 182.952 201.576  1.00  6.720          C  
ATOM   1253  CD  PRO C 101     178.541 183.842 200.365  1.00  6.720          C  
ATOM   1254  HA  PRO C 101     175.524 182.783 200.848  1.00  5.380          H  
ATOM   1255 1HB  PRO C 101     177.248 181.948 202.833  1.00  8.060          H  
ATOM   1256 2HB  PRO C 101     177.323 181.321 201.187  1.00  8.060          H  
ATOM   1257 1HG  PRO C 101     179.006 183.533 202.483  1.00  8.060          H  
ATOM   1258 2HG  PRO C 101     179.568 182.223 201.437  1.00  8.060          H  
ATOM   1259 1HD  PRO C 101     179.097 184.781 200.510  1.00  8.060          H  
ATOM   1260 2HD  PRO C 101     178.827 183.316 199.438  1.00  8.060          H  
ATOM   1261  N   GLY C 102     174.888 183.639 203.225  1.00  5.290          N  
ATOM   1262  CA  GLY C 102     174.375 184.324 204.395  1.00  5.910          C  
ATOM   1263  C   GLY C 102     175.301 184.048 205.560  1.00  6.710          C  
ATOM   1264  O   GLY C 102     176.351 183.431 205.381  1.00  7.020          O  
ATOM   1265  H   GLY C 102     174.445 182.771 202.925  1.00  6.350          H  
ATOM   1266 1HA  GLY C 102     174.317 185.393 204.186  1.00  7.090          H  
ATOM   1267 2HA  GLY C 102     173.370 183.968 204.611  1.00  7.090          H  
ATOM   1268  N   PRO C 103     174.967 184.489 206.779  1.00  7.210          N  
ATOM   1269  CA  PRO C 103     175.784 184.324 207.948  1.00  8.020          C  
ATOM   1270  C   PRO C 103     176.058 182.834 208.045  1.00  8.660          C  
ATOM   1271  O   PRO C 103     175.105 182.069 207.925  1.00  8.630          O  
ATOM   1272  CB  PRO C 103     174.864 184.822 209.070  1.00 12.030          C  
ATOM   1273  CG  PRO C 103     173.928 185.798 208.370  1.00 12.030          C  
ATOM   1274  CD  PRO C 103     173.685 185.165 207.001  1.00 12.030          C  
ATOM   1275  HA  PRO C 103     176.686 184.934 207.838  1.00  9.620          H  
ATOM   1276 1HB  PRO C 103     174.325 183.974 209.523  1.00 14.440          H  
ATOM   1277 2HB  PRO C 103     175.455 185.291 209.870  1.00 14.440          H  
ATOM   1278 1HG  PRO C 103     173.000 185.917 208.950  1.00 14.440          H  
ATOM   1279 2HG  PRO C 103     174.394 186.793 208.308  1.00 14.440          H  
ATOM   1280 1HD  PRO C 103     172.870 184.421 207.043  1.00 14.440          H  
ATOM   1281 2HD  PRO C 103     173.497 185.948 206.249  1.00 14.440          H  
ATOM   1282  N   PRO C 104     177.277 182.402 208.334  1.00  9.370          N  
ATOM   1283  CA  PRO C 104     177.660 181.006 208.375  1.00 10.190          C  
ATOM   1284  C   PRO C 104     177.025 180.285 209.533  1.00 10.510          C  
ATOM   1285  O   PRO C 104     176.790 180.880 210.589  1.00 10.380          O  
ATOM   1286  CB  PRO C 104     179.180 181.091 208.560  1.00 15.290          C  
ATOM   1287  CG  PRO C 104     179.412 182.423 209.258  1.00 15.290          C  
ATOM   1288  CD  PRO C 104     178.342 183.345 208.698  1.00 15.290          C  
ATOM   1289  HA  PRO C 104     177.406 180.526 207.422  1.00 12.230          H  
ATOM   1290 1HB  PRO C 104     179.521 180.243 209.181  1.00 18.340          H  
ATOM   1291 2HB  PRO C 104     179.688 181.005 207.591  1.00 18.340          H  
ATOM   1292 1HG  PRO C 104     179.318 182.285 210.349  1.00 18.340          H  
ATOM   1293 2HG  PRO C 104     180.437 182.776 209.070  1.00 18.340          H  
ATOM   1294 1HD  PRO C 104     177.999 184.029 209.493  1.00 18.340          H  
ATOM   1295 2HD  PRO C 104     178.714 183.876 207.804  1.00 18.340          H  
ATOM   1296  N   GLY C 105     176.840 178.982 209.369  1.00 11.090          N  
ATOM   1297  CA  GLY C 105     176.379 178.161 210.471  1.00 11.650          C  
ATOM   1298  C   GLY C 105     177.587 177.868 211.349  1.00 12.230          C  
ATOM   1299  O   GLY C 105     178.659 178.420 211.124  1.00 12.160          O  
ATOM   1300  H   GLY C 105     176.986 178.574 208.436  1.00 13.310          H  
ATOM   1301 1HA  GLY C 105     175.615 178.707 211.025  1.00 13.980          H  
ATOM   1302 2HA  GLY C 105     175.942 177.241 210.087  1.00 13.980          H  
ATOM   1303  N   PRO C 106     177.445 177.062 212.408  1.00 12.930          N  
ATOM   1304  CA  PRO C 106     178.519 176.722 213.315  1.00 13.640          C  
ATOM   1305  C   PRO C 106     179.700 176.113 212.566  1.00 13.650          C  
ATOM   1306  O   PRO C 106     179.517 175.187 211.764  1.00 13.730          O  
ATOM   1307  CB  PRO C 106     177.830 175.706 214.239  1.00 20.460          C  
ATOM   1308  CG  PRO C 106     176.363 176.074 214.182  1.00 20.460          C  
ATOM   1309  CD  PRO C 106     176.136 176.489 212.745  1.00 20.460          C  
ATOM   1310  HA  PRO C 106     178.830 177.624 213.867  1.00 16.370          H  
ATOM   1311 1HB  PRO C 106     178.005 174.683 213.881  1.00 24.550          H  
ATOM   1312 2HB  PRO C 106     178.246 175.771 215.251  1.00 24.550          H  
ATOM   1313 1HG  PRO C 106     175.745 175.207 214.481  1.00 24.550          H  
ATOM   1314 2HG  PRO C 106     176.143 176.879 214.900  1.00 24.550          H  
ATOM   1315 1HD  PRO C 106     175.921 175.614 212.112  1.00 24.550          H  
ATOM   1316 2HD  PRO C 106     175.337 177.238 212.710  1.00 24.550          H  
ATOM   1317  N   MET C 107     180.900 176.587 212.882  1.00 13.700          N  
ATOM   1318  CA  MET C 107     182.156 176.104 212.300  1.00 13.760          C  
ATOM   1319  C   MET C 107     182.844 175.179 213.290  1.00 13.810          C  
ATOM   1320  O   MET C 107     182.701 175.376 214.501  1.00 13.780          O  
ATOM   1321  CB  MET C 107     183.046 177.291 211.949  1.00 19.240          C  
ATOM   1322  CG  MET C 107     182.463 178.250 210.879  1.00 19.240          C  
ATOM   1323  SD  MET C 107     182.388 177.518 209.224  1.00 19.240          S  
ATOM   1324  CE  MET C 107     180.660 177.068 209.017  1.00 19.240          C  
ATOM   1325  H   MET C 107     180.951 177.340 213.550  1.00 16.440          H  
ATOM   1326  HA  MET C 107     181.944 175.525 211.405  1.00 16.510          H  
ATOM   1327 1HB  MET C 107     183.243 177.872 212.844  1.00 23.090          H  
ATOM   1328 2HB  MET C 107     184.008 176.921 211.583  1.00 23.090          H  
ATOM   1329 1HG  MET C 107     181.445 178.541 211.167  1.00 23.090          H  
ATOM   1330 2HG  MET C 107     183.069 179.153 210.828  1.00 23.090          H  
ATOM   1331 1HE  MET C 107     180.519 176.616 208.033  1.00 23.090          H  
ATOM   1332 2HE  MET C 107     180.368 176.363 209.772  1.00 23.090          H  
ATOM   1333 3HE  MET C 107     180.040 177.951 209.095  1.00 23.090          H  
ATOM   1334  N   GLY C 108     183.579 174.180 212.813  1.00 14.060          N  
ATOM   1335  CA  GLY C 108     184.315 173.308 213.711  1.00 14.300          C  
ATOM   1336  C   GLY C 108     185.774 173.721 213.795  1.00 14.440          C  
ATOM   1337  O   GLY C 108     186.132 174.824 213.378  1.00 14.370          O  
ATOM   1338  H   GLY C 108     183.655 173.983 211.807  1.00 16.870          H  
ATOM   1339 1HA  GLY C 108     183.856 173.340 214.698  1.00 17.160          H  
ATOM   1340 2HA  GLY C 108     184.242 172.290 213.344  1.00 17.160          H  
ATOM   1341  N   PRO C 109     186.629 172.864 214.376  1.00 14.790          N  
ATOM   1342  CA  PRO C 109     188.055 173.044 214.528  1.00 15.150          C  
ATOM   1343  C   PRO C 109     188.650 173.125 213.127  1.00 15.130          C  
ATOM   1344  O   PRO C 109     188.074 172.537 212.216  1.00 14.970          O  
ATOM   1345  CB  PRO C 109     188.495 171.766 215.255  1.00 22.730          C  
ATOM   1346  CG  PRO C 109     187.237 171.250 215.925  1.00 22.730          C  
ATOM   1347  CD  PRO C 109     186.118 171.617 214.978  1.00 22.730          C  
ATOM   1348  HA  PRO C 109     188.225 173.935 215.135  1.00 18.180          H  
ATOM   1349 1HB  PRO C 109     188.927 171.054 214.531  1.00 27.270          H  
ATOM   1350 2HB  PRO C 109     189.289 172.004 215.979  1.00 27.270          H  
ATOM   1351 1HG  PRO C 109     187.314 170.163 216.085  1.00 27.270          H  
ATOM   1352 2HG  PRO C 109     187.118 171.707 216.921  1.00 27.270          H  
ATOM   1353 1HD  PRO C 109     185.996 170.840 214.215  1.00 27.270          H  
ATOM   1354 2HD  PRO C 109     185.203 171.777 215.560  1.00 27.270          H  
ATOM   1355  N   PRO C 110     189.773 173.815 212.905  1.00 15.450          N  
ATOM   1356  CA  PRO C 110     190.452 173.873 211.627  1.00 15.680          C  
ATOM   1357  C   PRO C 110     190.776 172.461 211.168  1.00 16.000          C  
ATOM   1358  O   PRO C 110     191.047 171.591 212.000  1.00 16.270          O  
ATOM   1359  CB  PRO C 110     191.728 174.658 211.962  1.00 23.520          C  
ATOM   1360  CG  PRO C 110     191.357 175.490 213.172  1.00 23.520          C  
ATOM   1361  CD  PRO C 110     190.400 174.619 213.968  1.00 23.520          C  
ATOM   1362  HA  PRO C 110     189.822 174.399 210.893  1.00 18.820          H  
ATOM   1363 1HB  PRO C 110     192.557 173.959 212.158  1.00 28.220          H  
ATOM   1364 2HB  PRO C 110     192.026 175.271 211.100  1.00 28.220          H  
ATOM   1365 1HG  PRO C 110     192.265 175.754 213.740  1.00 28.220          H  
ATOM   1366 2HG  PRO C 110     190.898 176.437 212.853  1.00 28.220          H  
ATOM   1367 1HD  PRO C 110     190.932 173.975 214.685  1.00 28.220          H  
ATOM   1368 2HD  PRO C 110     189.683 175.294 214.447  1.00 28.220          H  
ATOM   1369  N   GLY C 111     190.781 172.252 209.861  1.00 16.100          N  
ATOM   1370  CA  GLY C 111     191.077 170.949 209.293  1.00 16.490          C  
ATOM   1371  C   GLY C 111     190.539 170.873 207.874  1.00 16.480          C  
ATOM   1372  O   GLY C 111     190.222 171.912 207.296  1.00 16.430          O  
ATOM   1373  OXT GLY C 111     190.024 169.815 207.520  1.00 24.730          O  
ATOM   1374  H   GLY C 111     190.557 173.012 209.235  1.00 19.320          H  
ATOM   1375 1HA  GLY C 111     192.155 170.782 209.294  1.00 19.790          H  
ATOM   1376 2HA  GLY C 111     190.623 170.171 209.906  1.00 19.790          H  
TER                                                                             
ATOM   1378  N   ASP D 112     150.760 180.958 146.843  1.00 17.760          N  
ATOM   1379  CA  ASP D 112     152.010 181.006 147.586  1.00 17.590          C  
ATOM   1380  C   ASP D 112     151.849 181.249 149.069  1.00 17.300          C  
ATOM   1381  O   ASP D 112     150.865 181.836 149.538  1.00 17.120          O  
ATOM   1382  CB  ASP D 112     152.934 182.095 147.046  1.00 24.690          C  
ATOM   1383  CG  ASP D 112     153.466 181.777 145.713  1.00 24.690          C  
ATOM   1384  OD1 ASP D 112     153.396 180.635 145.340  1.00 24.690          O  
ATOM   1385  OD2 ASP D 112     153.906 182.667 145.051  1.00 24.690          O  
ATOM   1386 1H   ASP D 112     150.961 181.105 145.859  1.00 21.310          H  
ATOM   1387 2H   ASP D 112     150.325 180.055 146.968  1.00 21.310          H  
ATOM   1388 3H   ASP D 112     150.136 181.677 147.179  1.00 21.310          H  
ATOM   1389  HA  ASP D 112     152.505 180.044 147.466  1.00 21.110          H  
ATOM   1390 1HB  ASP D 112     152.385 183.035 146.987  1.00 29.630          H  
ATOM   1391 2HB  ASP D 112     153.765 182.255 147.741  1.00 29.630          H  
ATOM   1392  N   ALA D 113     152.865 180.799 149.782  1.00 17.380          N  
ATOM   1393  CA  ALA D 113     153.024 180.970 151.206  1.00 17.250          C  
ATOM   1394  C   ALA D 113     153.352 182.432 151.459  1.00 16.750          C  
ATOM   1395  O   ALA D 113     153.634 183.172 150.516  1.00 16.570          O  
ATOM   1396  CB  ALA D 113     154.102 180.041 151.740  1.00 24.200          C  
ATOM   1397  H   ALA D 113     153.592 180.303 149.285  1.00 20.860          H  
ATOM   1398  HA  ALA D 113     152.086 180.743 151.697  1.00 20.700          H  
ATOM   1399 1HB  ALA D 113     154.213 180.183 152.813  1.00 29.040          H  
ATOM   1400 2HB  ALA D 113     153.833 179.003 151.544  1.00 29.040          H  
ATOM   1401 3HB  ALA D 113     155.049 180.259 151.258  1.00 29.040          H  
ATOM   1402  N   ALA D 114     153.166 182.888 152.689  1.00 16.660          N  
ATOM   1403  CA  ALA D 114     153.502 184.256 153.050  1.00 16.350          C  
ATOM   1404  C   ALA D 114     154.998 184.464 152.950  1.00 15.710          C  
ATOM   1405  O   ALA D 114     155.748 183.544 153.258  1.00 15.820          O  
ATOM   1406  CB  ALA D 114     153.048 184.561 154.463  1.00 23.010          C  
ATOM   1407  H   ALA D 114     152.878 182.252 153.415  1.00 19.990          H  
ATOM   1408  HA  ALA D 114     153.007 184.928 152.348  1.00 19.620          H  
ATOM   1409 1HB  ALA D 114     153.303 185.590 154.711  1.00 27.620          H  
ATOM   1410 2HB  ALA D 114     151.970 184.424 154.544  1.00 27.620          H  
ATOM   1411 3HB  ALA D 114     153.558 183.889 155.144  1.00 27.620          H  
ATOM   1412  N   GLY D 115     155.426 185.676 152.591  1.00 15.160          N  
ATOM   1413  CA  GLY D 115     156.852 186.016 152.540  1.00 14.640          C  
ATOM   1414  C   GLY D 115     157.289 186.424 151.133  1.00 13.740          C  
ATOM   1415  O   GLY D 115     156.457 186.499 150.230  1.00 13.730          O  
ATOM   1416  H   GLY D 115     154.750 186.378 152.333  1.00 18.190          H  
ATOM   1417 1HA  GLY D 115     157.043 186.840 153.228  1.00 17.570          H  
ATOM   1418 2HA  GLY D 115     157.452 185.177 152.891  1.00 17.570          H  
ATOM   1419  N   ILE D 116     158.595 186.681 150.950  1.00 13.110          N  
ATOM   1420  CA  ILE D 116     159.160 187.137 149.668  1.00 12.130          C  
ATOM   1421  C   ILE D 116     159.488 185.991 148.672  1.00 11.060          C  
ATOM   1422  O   ILE D 116     160.366 185.158 148.950  1.00 10.980          O  
ATOM   1423  CB  ILE D 116     160.462 187.912 149.923  1.00 17.370          C  
ATOM   1424  CG1 ILE D 116     160.155 189.148 150.804  1.00 17.370          C  
ATOM   1425  CG2 ILE D 116     161.099 188.315 148.572  1.00 17.370          C  
ATOM   1426  CD1 ILE D 116     161.379 189.849 151.372  1.00 17.370          C  
ATOM   1427  H   ILE D 116     159.187 186.616 151.791  1.00 15.730          H  
ATOM   1428  HA  ILE D 116     158.449 187.833 149.255  1.00 14.560          H  
ATOM   1429  HB  ILE D 116     161.160 187.276 150.477  1.00 20.850          H  
ATOM   1430 1HG1 ILE D 116     159.593 189.864 150.212  1.00 20.850          H  
ATOM   1431 2HG1 ILE D 116     159.538 188.836 151.647  1.00 20.850          H  
ATOM   1432 1HG2 ILE D 116     162.026 188.850 148.738  1.00 20.850          H  
ATOM   1433 2HG2 ILE D 116     161.319 187.433 147.972  1.00 20.850          H  
ATOM   1434 3HG2 ILE D 116     160.411 188.951 148.019  1.00 20.850          H  
ATOM   1435 1HD1 ILE D 116     161.052 190.694 151.978  1.00 20.850          H  
ATOM   1436 2HD1 ILE D 116     161.933 189.144 151.995  1.00 20.850          H  
ATOM   1437 3HD1 ILE D 116     162.017 190.210 150.577  1.00 20.850          H  
ATOM   1438  N   PRO D 117     158.738 185.872 147.555  1.00 10.430          N  
ATOM   1439  CA  PRO D 117     158.827 184.830 146.550  1.00  9.510          C  
ATOM   1440  C   PRO D 117     159.969 185.121 145.627  1.00  8.640          C  
ATOM   1441  O   PRO D 117     160.388 186.277 145.530  1.00  8.720          O  
ATOM   1442  CB  PRO D 117     157.510 184.972 145.794  1.00 14.270          C  
ATOM   1443  CG  PRO D 117     157.226 186.452 145.848  1.00 14.270          C  
ATOM   1444  CD  PRO D 117     157.723 186.905 147.208  1.00 14.270          C  
ATOM   1445  HA  PRO D 117     158.933 183.842 147.023  1.00 11.410          H  
ATOM   1446 1HB  PRO D 117     157.638 184.604 144.757  1.00 17.120          H  
ATOM   1447 2HB  PRO D 117     156.720 184.362 146.253  1.00 17.120          H  
ATOM   1448 1HG  PRO D 117     157.750 186.957 145.017  1.00 17.120          H  
ATOM   1449 2HG  PRO D 117     156.150 186.630 145.700  1.00 17.120          H  
ATOM   1450 1HD  PRO D 117     158.197 187.890 147.086  1.00 17.120          H  
ATOM   1451 2HD  PRO D 117     156.886 186.911 147.918  1.00 17.120          H  
ATOM   1452  N   GLY D 118     160.414 184.133 144.881  1.00  7.940          N  
ATOM   1453  CA  GLY D 118     161.358 184.472 143.844  1.00  7.170          C  
ATOM   1454  C   GLY D 118     160.525 184.938 142.641  1.00  6.320          C  
ATOM   1455  O   GLY D 118     159.296 184.876 142.695  1.00  6.490          O  
ATOM   1456  H   GLY D 118     160.073 183.170 145.002  1.00  9.530          H  
ATOM   1457 1HA  GLY D 118     162.038 185.233 144.211  1.00  8.600          H  
ATOM   1458 2HA  GLY D 118     161.950 183.595 143.574  1.00  8.600          H  
ATOM   1459  N   PRO D 119     161.124 185.568 141.630  1.00  5.590          N  
ATOM   1460  CA  PRO D 119     160.536 185.839 140.332  1.00  4.890          C  
ATOM   1461  C   PRO D 119     160.347 184.457 139.737  1.00  4.220          C  
ATOM   1462  O   PRO D 119     160.896 183.524 140.307  1.00  4.180          O  
ATOM   1463  CB  PRO D 119     161.605 186.661 139.607  1.00  7.330          C  
ATOM   1464  CG  PRO D 119     162.466 187.236 140.719  1.00  7.330          C  
ATOM   1465  CD  PRO D 119     162.423 186.213 141.845  1.00  7.330          C  
ATOM   1466  HA  PRO D 119     159.595 186.384 140.472  1.00  5.870          H  
ATOM   1467 1HB  PRO D 119     162.160 186.020 138.906  1.00  8.800          H  
ATOM   1468 2HB  PRO D 119     161.126 187.445 139.005  1.00  8.800          H  
ATOM   1469 1HG  PRO D 119     163.488 187.416 140.351  1.00  8.800          H  
ATOM   1470 2HG  PRO D 119     162.070 188.218 141.029  1.00  8.800          H  
ATOM   1471 1HD  PRO D 119     163.220 185.502 141.775  1.00  8.800          H  
ATOM   1472 2HD  PRO D 119     162.440 186.773 142.788  1.00  8.800          H  
ATOM   1473  N   PRO D 120     159.507 184.227 138.729  1.00  3.980          N  
ATOM   1474  CA  PRO D 120     159.401 182.932 138.074  1.00  3.450          C  
ATOM   1475  C   PRO D 120     160.787 182.518 137.599  1.00  2.630          C  
ATOM   1476  O   PRO D 120     161.424 183.297 136.885  1.00  2.510          O  
ATOM   1477  CB  PRO D 120     158.462 183.244 136.906  1.00  5.180          C  
ATOM   1478  CG  PRO D 120     157.630 184.427 137.408  1.00  5.180          C  
ATOM   1479  CD  PRO D 120     158.612 185.264 138.218  1.00  5.180          C  
ATOM   1480  HA  PRO D 120     158.966 182.196 138.734  1.00  4.140          H  
ATOM   1481 1HB  PRO D 120     159.046 183.479 136.005  1.00  6.210          H  
ATOM   1482 2HB  PRO D 120     157.854 182.350 136.671  1.00  6.210          H  
ATOM   1483 1HG  PRO D 120     157.193 184.978 136.556  1.00  6.210          H  
ATOM   1484 2HG  PRO D 120     156.786 184.061 138.013  1.00  6.210          H  
ATOM   1485 1HD  PRO D 120     159.165 185.966 137.578  1.00  6.210          H  
ATOM   1486 2HD  PRO D 120     158.067 185.765 139.027  1.00  6.210          H  
ATOM   1487  N   GLY D 121     161.256 181.317 137.968  1.00  2.350          N  
ATOM   1488  CA  GLY D 121     162.608 180.873 137.584  1.00  2.120          C  
ATOM   1489  C   GLY D 121     163.605 180.782 138.773  1.00  1.880          C  
ATOM   1490  O   GLY D 121     164.175 179.716 139.012  1.00  1.830          O  
ATOM   1491  H   GLY D 121     160.671 180.686 138.527  1.00  2.820          H  
ATOM   1492 1HA  GLY D 121     162.521 179.880 137.139  1.00  2.540          H  
ATOM   1493 2HA  GLY D 121     162.997 181.509 136.799  1.00  2.540          H  
ATOM   1494  N   PRO D 122     164.030 181.910 139.388  1.00  1.840          N  
ATOM   1495  CA  PRO D 122     164.877 181.949 140.559  1.00  1.740          C  
ATOM   1496  C   PRO D 122     164.142 181.318 141.749  1.00  1.530          C  
ATOM   1497  O   PRO D 122     162.907 181.342 141.773  1.00  1.510          O  
ATOM   1498  CB  PRO D 122     165.114 183.446 140.788  1.00  2.610          C  
ATOM   1499  CG  PRO D 122     164.813 184.107 139.465  1.00  2.610          C  
ATOM   1500  CD  PRO D 122     163.760 183.245 138.832  1.00  2.610          C  
ATOM   1501  HA  PRO D 122     165.797 181.420 140.308  1.00  2.090          H  
ATOM   1502 1HB  PRO D 122     164.494 183.770 141.616  1.00  3.130          H  
ATOM   1503 2HB  PRO D 122     166.157 183.620 141.093  1.00  3.130          H  
ATOM   1504 1HG  PRO D 122     164.436 185.117 139.645  1.00  3.130          H  
ATOM   1505 2HG  PRO D 122     165.701 184.241 138.856  1.00  3.130          H  
ATOM   1506 1HD  PRO D 122     162.835 183.592 139.125  1.00  3.130          H  
ATOM   1507 2HD  PRO D 122     163.868 183.278 137.769  1.00  3.130          H  
ATOM   1508  N   PRO D 123     164.881 180.775 142.723  1.00  1.440          N  
ATOM   1509  CA  PRO D 123     164.424 180.196 143.980  1.00  1.290          C  
ATOM   1510  C   PRO D 123     163.811 181.229 144.931  1.00  1.300          C  
ATOM   1511  O   PRO D 123     164.027 182.432 144.759  1.00  1.400          O  
ATOM   1512  CB  PRO D 123     165.709 179.592 144.543  1.00  1.940          C  
ATOM   1513  CG  PRO D 123     166.838 180.373 143.874  1.00  1.940          C  
ATOM   1514  CD  PRO D 123     166.351 180.719 142.541  1.00  1.940          C  
ATOM   1515  HA  PRO D 123     163.698 179.412 143.741  1.00  1.550          H  
ATOM   1516 1HB  PRO D 123     165.702 179.720 145.640  1.00  2.320          H  
ATOM   1517 2HB  PRO D 123     165.739 178.521 144.370  1.00  2.320          H  
ATOM   1518 1HG  PRO D 123     167.116 181.264 144.445  1.00  2.320          H  
ATOM   1519 2HG  PRO D 123     167.730 179.749 143.775  1.00  2.320          H  
ATOM   1520 1HD  PRO D 123     166.779 181.694 142.297  1.00  2.320          H  
ATOM   1521 2HD  PRO D 123     166.646 179.937 141.815  1.00  2.320          H  
ATOM   1522  N   GLY D 124     163.056 180.737 145.924  1.00  1.240          N  
ATOM   1523  CA  GLY D 124     162.400 181.605 146.918  1.00  1.320          C  
ATOM   1524  C   GLY D 124     163.428 182.272 147.807  1.00  1.360          C  
ATOM   1525  O   GLY D 124     164.548 181.772 147.934  1.00  1.330          O  
ATOM   1526  H   GLY D 124     162.950 179.717 145.961  1.00  1.490          H  
ATOM   1527 1HA  GLY D 124     161.802 182.357 146.414  1.00  1.580          H  
ATOM   1528 2HA  GLY D 124     161.727 181.013 147.520  1.00  1.580          H  
ATOM   1529  N   LEU D 125     163.053 183.369 148.487  1.00  1.570          N  
ATOM   1530  CA  LEU D 125     164.055 184.072 149.269  1.00  1.690          C  
ATOM   1531  C   LEU D 125     163.845 184.163 150.790  1.00  2.020          C  
ATOM   1532  O   LEU D 125     162.718 183.980 151.285  1.00  2.230          O  
ATOM   1533  CB  LEU D 125     164.139 185.483 148.678  1.00  2.320          C  
ATOM   1534  CG  LEU D 125     164.457 185.544 147.139  1.00  2.320          C  
ATOM   1535  CD1 LEU D 125     164.376 186.974 146.667  1.00  2.320          C  
ATOM   1536  CD2 LEU D 125     165.840 184.957 146.848  1.00  2.320          C  
ATOM   1537  H   LEU D 125     162.108 183.772 148.425  1.00  1.880          H  
ATOM   1538  HA  LEU D 125     164.979 183.557 149.083  1.00  2.030          H  
ATOM   1539 1HB  LEU D 125     163.171 185.964 148.828  1.00  2.780          H  
ATOM   1540 2HB  LEU D 125     164.886 186.056 149.219  1.00  2.780          H  
ATOM   1541  HG  LEU D 125     163.705 184.972 146.588  1.00  2.780          H  
ATOM   1542 1HD1 LEU D 125     164.573 187.007 145.596  1.00  2.780          H  
ATOM   1543 2HD1 LEU D 125     163.381 187.361 146.855  1.00  2.780          H  
ATOM   1544 3HD1 LEU D 125     165.102 187.582 147.182  1.00  2.780          H  
ATOM   1545 1HD2 LEU D 125     166.034 185.012 145.779  1.00  2.780          H  
ATOM   1546 2HD2 LEU D 125     166.574 185.522 147.377  1.00  2.780          H  
ATOM   1547 3HD2 LEU D 125     165.897 183.919 147.147  1.00  2.780          H  
ATOM   1548  N   PRO D 126     164.954 184.254 151.577  1.00  2.260          N  
ATOM   1549  CA  PRO D 126     164.986 184.631 152.979  1.00  2.820          C  
ATOM   1550  C   PRO D 126     164.849 186.155 153.124  1.00  3.360          C  
ATOM   1551  O   PRO D 126     165.403 186.907 152.311  1.00  3.440          O  
ATOM   1552  CB  PRO D 126     166.360 184.129 153.436  1.00  4.230          C  
ATOM   1553  CG  PRO D 126     167.224 184.201 152.193  1.00  4.230          C  
ATOM   1554  CD  PRO D 126     166.284 183.874 151.043  1.00  4.230          C  
ATOM   1555  HA  PRO D 126     164.178 184.108 153.502  1.00  3.380          H  
ATOM   1556 1HB  PRO D 126     166.733 184.774 154.246  1.00  5.080          H  
ATOM   1557 2HB  PRO D 126     166.272 183.113 153.860  1.00  5.080          H  
ATOM   1558 1HG  PRO D 126     167.667 185.209 152.099  1.00  5.080          H  
ATOM   1559 2HG  PRO D 126     168.078 183.496 152.266  1.00  5.080          H  
ATOM   1560 1HD  PRO D 126     166.568 184.491 150.189  1.00  5.080          H  
ATOM   1561 2HD  PRO D 126     166.316 182.799 150.819  1.00  5.080          H  
ATOM   1562  N   GLY D 127     164.219 186.578 154.208  1.00  3.930          N  
ATOM   1563  CA  GLY D 127     164.056 187.971 154.613  1.00  4.600          C  
ATOM   1564  C   GLY D 127     165.071 188.399 155.663  1.00  5.230          C  
ATOM   1565  O   GLY D 127     166.045 187.697 155.941  1.00  5.420          O  
ATOM   1566  H   GLY D 127     163.805 185.863 154.795  1.00  4.720          H  
ATOM   1567 1HA  GLY D 127     164.137 188.614 153.739  1.00  5.520          H  
ATOM   1568 2HA  GLY D 127     163.050 188.104 155.010  1.00  5.520          H  
ATOM   1569  N   ARG D 128     164.850 189.578 156.240  1.00  5.780          N  
ATOM   1570  CA  ARG D 128     165.737 190.098 157.272  1.00  6.530          C  
ATOM   1571  C   ARG D 128     165.596 189.197 158.481  1.00  6.630          C  
ATOM   1572  O   ARG D 128     164.567 188.546 158.629  1.00  6.620          O  
ATOM   1573  CB  ARG D 128     165.414 191.546 157.599  1.00  8.840          C  
ATOM   1574  CG  ARG D 128     165.734 192.516 156.460  1.00  8.840          C  
ATOM   1575  CD  ARG D 128     165.442 193.928 156.813  1.00  8.840          C  
ATOM   1576  NE  ARG D 128     165.769 194.836 155.710  1.00  8.840          N  
ATOM   1577  CZ  ARG D 128     165.589 196.178 155.720  1.00  8.840          C  
ATOM   1578  NH1 ARG D 128     165.079 196.777 156.779  1.00  8.840          N  
ATOM   1579  NH2 ARG D 128     165.928 196.896 154.659  1.00  8.840          N  
ATOM   1580  H   ARG D 128     164.044 190.117 155.963  1.00  6.940          H  
ATOM   1581  HA  ARG D 128     166.757 190.053 156.922  1.00  7.840          H  
ATOM   1582 1HB  ARG D 128     164.356 191.639 157.839  1.00 10.610          H  
ATOM   1583 2HB  ARG D 128     165.978 191.857 158.478  1.00 10.610          H  
ATOM   1584 1HG  ARG D 128     166.791 192.436 156.210  1.00 10.610          H  
ATOM   1585 2HG  ARG D 128     165.139 192.255 155.586  1.00 10.610          H  
ATOM   1586 1HD  ARG D 128     164.381 194.028 157.041  1.00 10.610          H  
ATOM   1587 2HD  ARG D 128     166.035 194.212 157.683  1.00 10.610          H  
ATOM   1588  HE  ARG D 128     166.164 194.427 154.874  1.00 10.610          H  
ATOM   1589 1HH1 ARG D 128     164.818 196.240 157.591  1.00 10.610          H  
ATOM   1590 2HH1 ARG D 128     164.948 197.779 156.779  1.00 10.610          H  
ATOM   1591 1HH2 ARG D 128     166.320 196.444 153.845  1.00 10.610          H  
ATOM   1592 2HH2 ARG D 128     165.797 197.898 154.660  1.00 10.610          H  
ATOM   1593  N   ASP D 129     166.599 189.143 159.349  1.00  7.030          N  
ATOM   1594  CA  ASP D 129     166.506 188.235 160.483  1.00  7.300          C  
ATOM   1595  C   ASP D 129     165.221 188.593 161.228  1.00  7.390          C  
ATOM   1596  O   ASP D 129     164.845 189.769 161.274  1.00  8.230          O  
ATOM   1597  CB  ASP D 129     167.750 188.320 161.346  1.00 10.110          C  
ATOM   1598  CG  ASP D 129     167.909 187.086 162.184  1.00 10.110          C  
ATOM   1599  OD1 ASP D 129     168.313 186.092 161.575  1.00 10.110          O  
ATOM   1600  OD2 ASP D 129     167.678 187.107 163.367  1.00 10.110          O  
ATOM   1601  H   ASP D 129     167.421 189.714 159.234  1.00  8.440          H  
ATOM   1602  HA  ASP D 129     166.431 187.215 160.129  1.00  8.760          H  
ATOM   1603 1HB  ASP D 129     168.634 188.441 160.717  1.00 12.130          H  
ATOM   1604 2HB  ASP D 129     167.685 189.190 162.002  1.00 12.130          H  
ATOM   1605  N   GLY D 130     164.497 187.591 161.741  1.00  6.800          N  
ATOM   1606  CA  GLY D 130     163.215 187.833 162.373  1.00  7.190          C  
ATOM   1607  C   GLY D 130     162.050 187.702 161.373  1.00  6.910          C  
ATOM   1608  O   GLY D 130     160.888 187.741 161.773  1.00  7.260          O  
ATOM   1609  H   GLY D 130     164.827 186.620 161.788  1.00  8.160          H  
ATOM   1610 1HA  GLY D 130     163.089 187.130 163.189  1.00  8.630          H  
ATOM   1611 2HA  GLY D 130     163.210 188.831 162.809  1.00  8.630          H  
ATOM   1612  N   ARG D 131     162.367 187.545 160.080  1.00  6.640          N  
ATOM   1613  CA  ARG D 131     161.394 187.434 158.991  1.00  6.420          C  
ATOM   1614  C   ARG D 131     161.498 186.099 158.217  1.00  5.600          C  
ATOM   1615  O   ARG D 131     161.955 185.078 158.739  1.00  5.230          O  
ATOM   1616  CB  ARG D 131     161.551 188.606 158.025  1.00  9.080          C  
ATOM   1617  CG  ARG D 131     161.513 189.990 158.677  1.00  9.080          C  
ATOM   1618  CD  ARG D 131     160.177 190.340 159.230  1.00  9.080          C  
ATOM   1619  NE  ARG D 131     160.173 191.696 159.765  1.00  9.080          N  
ATOM   1620  CZ  ARG D 131     159.111 192.320 160.325  1.00  9.080          C  
ATOM   1621  NH1 ARG D 131     157.946 191.711 160.428  1.00  9.080          N  
ATOM   1622  NH2 ARG D 131     159.247 193.559 160.775  1.00  9.080          N  
ATOM   1623  H   ARG D 131     163.353 187.570 159.817  1.00  7.970          H  
ATOM   1624  HA  ARG D 131     160.395 187.476 159.418  1.00  7.700          H  
ATOM   1625 1HB  ARG D 131     162.452 188.501 157.451  1.00 10.890          H  
ATOM   1626 2HB  ARG D 131     160.719 188.608 157.327  1.00 10.890          H  
ATOM   1627 1HG  ARG D 131     162.242 190.028 159.489  1.00 10.890          H  
ATOM   1628 2HG  ARG D 131     161.775 190.738 157.934  1.00 10.890          H  
ATOM   1629 1HD  ARG D 131     159.422 190.269 158.445  1.00 10.890          H  
ATOM   1630 2HD  ARG D 131     159.929 189.657 160.042  1.00 10.890          H  
ATOM   1631  HE  ARG D 131     161.043 192.210 159.718  1.00 10.890          H  
ATOM   1632 1HH1 ARG D 131     157.834 190.764 160.093  1.00 10.890          H  
ATOM   1633 2HH1 ARG D 131     157.160 192.189 160.848  1.00 10.890          H  
ATOM   1634 1HH2 ARG D 131     160.138 194.031 160.698  1.00 10.890          H  
ATOM   1635 2HH2 ARG D 131     158.462 194.037 161.195  1.00 10.890          H  
ATOM   1636  N   ASP D 132     160.974 186.101 156.999  1.00  5.660          N  
ATOM   1637  CA  ASP D 132     160.814 184.943 156.134  1.00  5.330          C  
ATOM   1638  C   ASP D 132     162.036 184.012 156.024  1.00  4.470          C  
ATOM   1639  O   ASP D 132     163.090 184.443 155.570  1.00  4.500          O  
ATOM   1640  CB  ASP D 132     160.675 185.502 154.709  1.00  7.590          C  
ATOM   1641  CG  ASP D 132     159.672 186.598 154.600  1.00  7.590          C  
ATOM   1642  OD1 ASP D 132     159.110 186.966 155.601  1.00  7.590          O  
ATOM   1643  OD2 ASP D 132     159.458 187.088 153.513  1.00  7.590          O  
ATOM   1644  H   ASP D 132     160.549 186.958 156.657  1.00  6.790          H  
ATOM   1645  HA  ASP D 132     159.946 184.396 156.453  1.00  6.400          H  
ATOM   1646 1HB  ASP D 132     161.620 185.884 154.375  1.00  9.110          H  
ATOM   1647 2HB  ASP D 132     160.417 184.713 154.025  1.00  9.110          H  
ATOM   1648  N   GLY D 133     161.932 182.724 156.382  1.00  4.020          N  
ATOM   1649  CA  GLY D 133     163.042 181.802 156.110  1.00  3.690          C  
ATOM   1650  C   GLY D 133     164.224 181.889 157.066  1.00  3.310          C  
ATOM   1651  O   GLY D 133     165.188 181.138 156.935  1.00  3.770          O  
ATOM   1652  H   GLY D 133     161.100 182.343 156.842  1.00  4.820          H  
ATOM   1653 1HA  GLY D 133     162.653 180.788 156.125  1.00  4.430          H  
ATOM   1654 2HA  GLY D 133     163.393 181.967 155.095  1.00  4.430          H  
ATOM   1655  N   VAL D 134     164.144 182.769 158.045  1.00  2.720          N  
ATOM   1656  CA  VAL D 134     165.226 183.000 158.989  1.00  2.510          C  
ATOM   1657  C   VAL D 134     164.635 182.842 160.403  1.00  2.090          C  
ATOM   1658  O   VAL D 134     163.417 182.657 160.528  1.00  2.080          O  
ATOM   1659  CB  VAL D 134     165.861 184.401 158.654  1.00  3.600          C  
ATOM   1660  CG1 VAL D 134     166.458 184.417 157.255  1.00  3.600          C  
ATOM   1661  CG2 VAL D 134     164.859 185.419 158.649  1.00  3.600          C  
ATOM   1662  H   VAL D 134     163.302 183.357 158.111  1.00  3.260          H  
ATOM   1663  HA  VAL D 134     165.990 182.241 158.840  1.00  3.010          H  
ATOM   1664  HB  VAL D 134     166.619 184.654 159.349  1.00  4.320          H  
ATOM   1665 1HG1 VAL D 134     166.876 185.406 157.048  1.00  4.320          H  
ATOM   1666 2HG1 VAL D 134     167.228 183.690 157.193  1.00  4.320          H  
ATOM   1667 3HG1 VAL D 134     165.690 184.202 156.518  1.00  4.320          H  
ATOM   1668 1HG2 VAL D 134     165.321 186.336 158.392  1.00  4.320          H  
ATOM   1669 2HG2 VAL D 134     164.141 185.189 157.897  1.00  4.320          H  
ATOM   1670 3HG2 VAL D 134     164.383 185.492 159.626  1.00  4.320          H  
ATOM   1671  N   PRO D 135     165.430 182.748 161.488  1.00  1.940          N  
ATOM   1672  CA  PRO D 135     164.894 182.636 162.822  1.00  1.650          C  
ATOM   1673  C   PRO D 135     163.993 183.777 163.153  1.00  1.490          C  
ATOM   1674  O   PRO D 135     164.302 184.930 162.834  1.00  1.600          O  
ATOM   1675  CB  PRO D 135     166.141 182.621 163.722  1.00  2.470          C  
ATOM   1676  CG  PRO D 135     167.263 183.126 162.852  1.00  2.470          C  
ATOM   1677  CD  PRO D 135     166.903 182.683 161.434  1.00  2.470          C  
ATOM   1678  HA  PRO D 135     164.360 181.711 162.905  1.00  1.980          H  
ATOM   1679 1HB  PRO D 135     165.966 183.296 164.581  1.00  2.970          H  
ATOM   1680 2HB  PRO D 135     166.322 181.638 164.148  1.00  2.970          H  
ATOM   1681 1HG  PRO D 135     167.338 184.226 162.951  1.00  2.970          H  
ATOM   1682 2HG  PRO D 135     168.220 182.707 163.205  1.00  2.970          H  
ATOM   1683 1HD  PRO D 135     167.352 183.368 160.761  1.00  2.970          H  
ATOM   1684 2HD  PRO D 135     167.240 181.665 161.252  1.00  2.970          H  
ATOM   1685  N   GLY D 136     162.895 183.440 163.822  1.00  1.380          N  
ATOM   1686  CA  GLY D 136     161.936 184.438 164.221  1.00  1.390          C  
ATOM   1687  C   GLY D 136     162.521 185.199 165.404  1.00  1.340          C  
ATOM   1688  O   GLY D 136     163.529 184.769 165.973  1.00  1.300          O  
ATOM   1689  H   GLY D 136     162.728 182.439 163.993  1.00  1.660          H  
ATOM   1690 1HA  GLY D 136     161.747 185.080 163.367  1.00  1.670          H  
ATOM   1691 2HA  GLY D 136     161.001 183.955 164.504  1.00  1.670          H  
ATOM   1692  N   PRO D 137     161.926 186.332 165.806  1.00  1.420          N  
ATOM   1693  CA  PRO D 137     162.367 187.141 166.918  1.00  1.450          C  
ATOM   1694  C   PRO D 137     162.252 186.336 168.210  1.00  1.350          C  
ATOM   1695  O   PRO D 137     161.361 185.476 168.300  1.00  1.330          O  
ATOM   1696  CB  PRO D 137     161.376 188.311 166.917  1.00  2.170          C  
ATOM   1697  CG  PRO D 137     160.781 188.318 165.522  1.00  2.170          C  
ATOM   1698  CD  PRO D 137     160.731 186.859 165.121  1.00  2.170          C  
ATOM   1699  HA  PRO D 137     163.388 187.471 166.701  1.00  1.740          H  
ATOM   1700 1HB  PRO D 137     160.653 188.187 167.729  1.00  2.610          H  
ATOM   1701 2HB  PRO D 137     161.911 189.248 167.132  1.00  2.610          H  
ATOM   1702 1HG  PRO D 137     159.788 188.792 165.532  1.00  2.610          H  
ATOM   1703 2HG  PRO D 137     161.403 188.914 164.838  1.00  2.610          H  
ATOM   1704 1HD  PRO D 137     159.839 186.377 165.493  1.00  2.610          H  
ATOM   1705 2HD  PRO D 137     160.786 186.820 164.049  1.00  2.610          H  
ATOM   1706  N   PRO D 138     163.136 186.580 169.195  1.00  1.350          N  
ATOM   1707  CA  PRO D 138     163.126 185.990 170.513  1.00  1.270          C  
ATOM   1708  C   PRO D 138     161.993 186.605 171.296  1.00  1.230          C  
ATOM   1709  O   PRO D 138     161.626 187.752 171.020  1.00  1.300          O  
ATOM   1710  CB  PRO D 138     164.492 186.386 171.076  1.00  1.910          C  
ATOM   1711  CG  PRO D 138     164.817 187.699 170.379  1.00  1.910          C  
ATOM   1712  CD  PRO D 138     164.223 187.561 168.988  1.00  1.910          C  
ATOM   1713  HA  PRO D 138     163.012 184.903 170.416  1.00  1.520          H  
ATOM   1714 1HB  PRO D 138     164.416 186.493 172.174  1.00  2.290          H  
ATOM   1715 2HB  PRO D 138     165.226 185.594 170.882  1.00  2.290          H  
ATOM   1716 1HG  PRO D 138     164.371 188.537 170.942  1.00  2.290          H  
ATOM   1717 2HG  PRO D 138     165.903 187.866 170.367  1.00  2.290          H  
ATOM   1718 1HD  PRO D 138     163.816 188.534 168.683  1.00  2.290          H  
ATOM   1719 2HD  PRO D 138     164.976 187.168 168.288  1.00  2.290          H  
ATOM   1720  N   GLY D 139     161.501 185.917 172.306  1.00  1.150          N  
ATOM   1721  CA  GLY D 139     160.461 186.537 173.116  1.00  1.140          C  
ATOM   1722  C   GLY D 139     161.004 187.514 174.195  1.00  1.160          C  
ATOM   1723  O   GLY D 139     162.134 187.355 174.661  1.00  1.220          O  
ATOM   1724  H   GLY D 139     161.832 184.957 172.454  1.00  1.380          H  
ATOM   1725 1HA  GLY D 139     159.771 187.011 172.435  1.00  1.370          H  
ATOM   1726 2HA  GLY D 139     159.899 185.752 173.602  1.00  1.370          H  
ATOM   1727  N   PRO D 140     160.203 188.519 174.623  1.00  1.160          N  
ATOM   1728  CA  PRO D 140     160.443 189.477 175.708  1.00  1.210          C  
ATOM   1729  C   PRO D 140     160.546 188.826 177.095  1.00  1.160          C  
ATOM   1730  O   PRO D 140     160.030 187.729 177.277  1.00  1.100          O  
ATOM   1731  CB  PRO D 140     159.190 190.364 175.668  1.00  1.810          C  
ATOM   1732  CG  PRO D 140     158.644 190.233 174.282  1.00  1.810          C  
ATOM   1733  CD  PRO D 140     158.980 188.838 173.833  1.00  1.810          C  
ATOM   1734  HA  PRO D 140     161.328 190.060 175.439  1.00  1.450          H  
ATOM   1735 1HB  PRO D 140     158.479 190.038 176.446  1.00  2.180          H  
ATOM   1736 2HB  PRO D 140     159.461 191.401 175.914  1.00  2.180          H  
ATOM   1737 1HG  PRO D 140     157.560 190.420 174.288  1.00  2.180          H  
ATOM   1738 2HG  PRO D 140     159.088 191.001 173.628  1.00  2.180          H  
ATOM   1739 1HD  PRO D 140     158.169 188.124 174.014  1.00  2.180          H  
ATOM   1740 2HD  PRO D 140     159.210 188.957 172.765  1.00  2.180          H  
ATOM   1741  N   PRO D 141     161.234 189.427 178.069  1.00  1.230          N  
ATOM   1742  CA  PRO D 141     161.220 188.985 179.447  1.00  1.200          C  
ATOM   1743  C   PRO D 141     159.764 189.037 179.899  1.00  1.110          C  
ATOM   1744  O   PRO D 141     159.017 189.900 179.425  1.00  1.150          O  
ATOM   1745  CB  PRO D 141     162.085 190.032 180.161  1.00  1.800          C  
ATOM   1746  CG  PRO D 141     162.982 190.596 179.064  1.00  1.800          C  
ATOM   1747  CD  PRO D 141     162.116 190.576 177.804  1.00  1.800          C  
ATOM   1748  HA  PRO D 141     161.644 187.982 179.516  1.00  1.440          H  
ATOM   1749 1HB  PRO D 141     161.440 190.787 180.639  1.00  2.160          H  
ATOM   1750 2HB  PRO D 141     162.652 189.541 180.973  1.00  2.160          H  
ATOM   1751 1HG  PRO D 141     163.318 191.611 179.335  1.00  2.160          H  
ATOM   1752 2HG  PRO D 141     163.887 189.978 178.966  1.00  2.160          H  
ATOM   1753 1HD  PRO D 141     161.532 191.503 177.705  1.00  2.160          H  
ATOM   1754 2HD  PRO D 141     162.783 190.397 176.952  1.00  2.160          H  
ATOM   1755  N   GLY D 142     159.370 188.181 180.824  1.00  1.070          N  
ATOM   1756  CA  GLY D 142     157.985 188.194 181.273  1.00  1.060          C  
ATOM   1757  C   GLY D 142     157.673 189.344 182.246  1.00  1.140          C  
ATOM   1758  O   GLY D 142     158.548 190.166 182.538  1.00  1.230          O  
ATOM   1759  H   GLY D 142     160.027 187.462 181.146  1.00  1.280          H  
ATOM   1760 1HA  GLY D 142     157.358 188.259 180.386  1.00  1.270          H  
ATOM   1761 2HA  GLY D 142     157.768 187.244 181.751  1.00  1.270          H  
ATOM   1762  N   PRO D 143     156.421 189.415 182.749  1.00  1.210          N  
ATOM   1763  CA  PRO D 143     155.876 190.415 183.668  1.00  1.350          C  
ATOM   1764  C   PRO D 143     156.604 190.437 185.001  1.00  1.320          C  
ATOM   1765  O   PRO D 143     157.157 189.417 185.419  1.00  1.220          O  
ATOM   1766  CB  PRO D 143     154.436 189.927 183.887  1.00  2.030          C  
ATOM   1767  CG  PRO D 143     154.102 189.103 182.671  1.00  2.030          C  
ATOM   1768  CD  PRO D 143     155.398 188.434 182.275  1.00  2.030          C  
ATOM   1769  HA  PRO D 143     155.896 191.404 183.193  1.00  1.620          H  
ATOM   1770 1HB  PRO D 143     154.371 189.367 184.830  1.00  2.430          H  
ATOM   1771 2HB  PRO D 143     153.767 190.794 184.002  1.00  2.430          H  
ATOM   1772 1HG  PRO D 143     153.316 188.371 182.927  1.00  2.430          H  
ATOM   1773 2HG  PRO D 143     153.692 189.744 181.878  1.00  2.430          H  
ATOM   1774 1HD  PRO D 143     155.508 187.464 182.762  1.00  2.430          H  
ATOM   1775 2HD  PRO D 143     155.384 188.339 181.189  1.00  2.430          H  
ATOM   1776  N   MET D 144     156.629 191.592 185.659  1.00  1.480          N  
ATOM   1777  CA  MET D 144     157.267 191.611 186.962  1.00  1.540          C  
ATOM   1778  C   MET D 144     156.395 190.867 187.960  1.00  1.610          C  
ATOM   1779  O   MET D 144     155.163 190.899 187.849  1.00  1.840          O  
ATOM   1780  CB  MET D 144     157.522 193.018 187.493  1.00  2.130          C  
ATOM   1781  CG  MET D 144     156.261 193.816 187.893  1.00  2.130          C  
ATOM   1782  SD  MET D 144     156.652 195.393 188.676  1.00  2.130          S  
ATOM   1783  CE  MET D 144     157.114 194.831 190.342  1.00  2.130          C  
ATOM   1784  H   MET D 144     156.195 192.419 185.277  1.00  1.780          H  
ATOM   1785  HA  MET D 144     158.208 191.095 186.872  1.00  1.850          H  
ATOM   1786 1HB  MET D 144     158.173 192.937 188.359  1.00  2.560          H  
ATOM   1787 2HB  MET D 144     158.059 193.594 186.742  1.00  2.560          H  
ATOM   1788 1HG  MET D 144     155.642 194.005 187.020  1.00  2.560          H  
ATOM   1789 2HG  MET D 144     155.671 193.240 188.605  1.00  2.560          H  
ATOM   1790 1HE  MET D 144     157.383 195.690 190.955  1.00  2.560          H  
ATOM   1791 2HE  MET D 144     156.269 194.310 190.799  1.00  2.560          H  
ATOM   1792 3HE  MET D 144     157.962 194.153 190.286  1.00  2.560          H  
ATOM   1793  N   GLY D 145     157.016 190.260 188.964  1.00  1.530          N  
ATOM   1794  CA  GLY D 145     156.256 189.608 190.011  1.00  1.720          C  
ATOM   1795  C   GLY D 145     155.430 190.682 190.727  1.00  2.020          C  
ATOM   1796  O   GLY D 145     155.913 191.796 190.941  1.00  2.050          O  
ATOM   1797  H   GLY D 145     158.036 190.257 188.967  1.00  1.840          H  
ATOM   1798 1HA  GLY D 145     155.644 188.833 189.560  1.00  2.060          H  
ATOM   1799 2HA  GLY D 145     156.935 189.126 190.703  1.00  2.060          H  
ATOM   1800  N   PRO D 146     154.189 190.396 191.135  1.00  2.410          N  
ATOM   1801  CA  PRO D 146     153.307 191.337 191.793  1.00  2.810          C  
ATOM   1802  C   PRO D 146     153.727 191.698 193.239  1.00  2.600          C  
ATOM   1803  O   PRO D 146     154.356 190.875 193.924  1.00  2.240          O  
ATOM   1804  CB  PRO D 146     151.979 190.582 191.759  1.00  4.210          C  
ATOM   1805  CG  PRO D 146     152.374 189.114 191.725  1.00  4.210          C  
ATOM   1806  CD  PRO D 146     153.608 189.074 190.883  1.00  4.210          C  
ATOM   1807  HA  PRO D 146     153.261 192.208 191.134  1.00  3.370          H  
ATOM   1808 1HB  PRO D 146     151.345 190.866 192.602  1.00  5.060          H  
ATOM   1809 2HB  PRO D 146     151.415 190.867 190.861  1.00  5.060          H  
ATOM   1810 1HG  PRO D 146     152.556 188.750 192.748  1.00  5.060          H  
ATOM   1811 2HG  PRO D 146     151.557 188.498 191.325  1.00  5.060          H  
ATOM   1812 1HD  PRO D 146     154.262 188.275 191.221  1.00  5.060          H  
ATOM   1813 2HD  PRO D 146     153.330 188.967 189.816  1.00  5.060          H  
ATOM   1814  N   PRO D 147     153.417 192.935 193.692  1.00  2.960          N  
ATOM   1815  CA  PRO D 147     153.556 193.472 195.043  1.00  3.050          C  
ATOM   1816  C   PRO D 147     152.427 193.065 195.973  1.00  3.130          C  
ATOM   1817  O   PRO D 147     151.303 192.854 195.519  1.00  3.320          O  
ATOM   1818  CB  PRO D 147     153.510 194.983 194.798  1.00  4.570          C  
ATOM   1819  CG  PRO D 147     152.594 195.136 193.615  1.00  4.570          C  
ATOM   1820  CD  PRO D 147     152.880 193.938 192.736  1.00  4.570          C  
ATOM   1821  HA  PRO D 147     154.513 193.155 195.462  1.00  3.660          H  
ATOM   1822 1HB  PRO D 147     153.131 195.494 195.705  1.00  5.490          H  
ATOM   1823 2HB  PRO D 147     154.512 195.378 194.602  1.00  5.490          H  
ATOM   1824 1HG  PRO D 147     151.545 195.164 193.960  1.00  5.490          H  
ATOM   1825 2HG  PRO D 147     152.784 196.097 193.110  1.00  5.490          H  
ATOM   1826 1HD  PRO D 147     151.930 193.589 192.297  1.00  5.490          H  
ATOM   1827 2HD  PRO D 147     153.639 194.209 191.978  1.00  5.490          H  
ATOM   1828  N   GLY D 148     152.706 193.111 197.273  1.00  3.190          N  
ATOM   1829  CA  GLY D 148     151.706 192.909 198.315  1.00  3.470          C  
ATOM   1830  C   GLY D 148     151.732 194.111 199.250  1.00  3.670          C  
ATOM   1831  O   GLY D 148     152.772 194.756 199.385  1.00  4.040          O  
ATOM   1832  OXT GLY D 148     150.663 194.637 199.563  1.00  5.210          O  
ATOM   1833  H   GLY D 148     153.648 193.293 197.574  1.00  3.830          H  
ATOM   1834 1HA  GLY D 148     150.716 192.789 197.876  1.00  4.160          H  
ATOM   1835 2HA  GLY D 148     151.934 191.999 198.875  1.00  4.160          H  
TER                                                                             
ATOM   1837  N   ASP E 149     148.671 181.468 151.782  1.00 17.010          N  
ATOM   1838  CA  ASP E 149     149.071 180.122 152.149  1.00 17.100          C  
ATOM   1839  C   ASP E 149     149.189 179.226 150.941  1.00 16.700          C  
ATOM   1840  O   ASP E 149     148.534 179.428 149.914  1.00 16.510          O  
ATOM   1841  CB  ASP E 149     148.092 179.485 153.140  1.00 23.900          C  
ATOM   1842  CG  ASP E 149     148.067 180.235 154.411  1.00 23.900          C  
ATOM   1843  OD1 ASP E 149     148.851 181.148 154.508  1.00 23.900          O  
ATOM   1844  OD2 ASP E 149     147.318 179.906 155.278  1.00 23.900          O  
ATOM   1845 1H   ASP E 149     148.698 182.030 152.622  1.00 20.410          H  
ATOM   1846 2H   ASP E 149     149.325 181.832 151.092  1.00 20.410          H  
ATOM   1847 3H   ASP E 149     147.742 181.470 151.389  1.00 20.410          H  
ATOM   1848  HA  ASP E 149     150.050 180.177 152.620  1.00 20.520          H  
ATOM   1849 1HB  ASP E 149     147.085 179.450 152.718  1.00 28.680          H  
ATOM   1850 2HB  ASP E 149     148.391 178.446 153.344  1.00 28.680          H  
ATOM   1851  N   ALA E 150     150.029 178.213 151.081  1.00 16.720          N  
ATOM   1852  CA  ALA E 150     150.255 177.248 150.024  1.00 16.710          C  
ATOM   1853  C   ALA E 150     149.773 175.864 150.470  1.00 16.740          C  
ATOM   1854  O   ALA E 150     149.695 175.567 151.658  1.00 16.940          O  
ATOM   1855  CB  ALA E 150     151.718 177.287 149.640  1.00 23.400          C  
ATOM   1856  H   ALA E 150     150.541 178.106 151.950  1.00 20.060          H  
ATOM   1857  HA  ALA E 150     149.658 177.523 149.153  1.00 20.050          H  
ATOM   1858 1HB  ALA E 150     151.926 176.581 148.840  1.00 28.080          H  
ATOM   1859 2HB  ALA E 150     151.959 178.272 149.311  1.00 28.080          H  
ATOM   1860 3HB  ALA E 150     152.324 177.057 150.486  1.00 28.080          H  
ATOM   1861  N   ALA E 151     149.403 175.037 149.495  1.00 16.670          N  
ATOM   1862  CA  ALA E 151     148.912 173.666 149.695  1.00 16.770          C  
ATOM   1863  C   ALA E 151     149.968 172.548 149.682  1.00 16.890          C  
ATOM   1864  O   ALA E 151     149.595 171.375 149.673  1.00 17.340          O  
ATOM   1865  CB  ALA E 151     147.894 173.344 148.616  1.00 23.440          C  
ATOM   1866  H   ALA E 151     149.469 175.380 148.549  1.00 20.000          H  
ATOM   1867  HA  ALA E 151     148.419 173.637 150.664  1.00 20.120          H  
ATOM   1868 1HB  ALA E 151     147.482 172.350 148.791  1.00 28.130          H  
ATOM   1869 2HB  ALA E 151     147.090 174.078 148.635  1.00 28.130          H  
ATOM   1870 3HB  ALA E 151     148.380 173.366 147.647  1.00 28.130          H  
ATOM   1871  N   GLY E 152     151.265 172.862 149.546  1.00 16.580          N  
ATOM   1872  CA  GLY E 152     152.280 171.810 149.423  1.00 16.790          C  
ATOM   1873  C   GLY E 152     152.496 171.462 147.936  1.00 15.980          C  
ATOM   1874  O   GLY E 152     153.400 170.698 147.550  1.00 16.200          O  
ATOM   1875  H   GLY E 152     151.614 173.829 149.609  1.00 19.900          H  
ATOM   1876 1HA  GLY E 152     153.195 172.134 149.901  1.00 20.150          H  
ATOM   1877 2HA  GLY E 152     151.945 170.924 149.959  1.00 20.150          H  
ATOM   1878  N   ILE E 153     151.644 172.076 147.118  1.00 15.170          N  
ATOM   1879  CA  ILE E 153     151.555 171.914 145.686  1.00 14.490          C  
ATOM   1880  C   ILE E 153     152.098 173.154 144.959  1.00 13.390          C  
ATOM   1881  O   ILE E 153     151.608 174.257 145.203  1.00 12.800          O  
ATOM   1882  CB  ILE E 153     150.075 171.718 145.303  1.00 20.560          C  
ATOM   1883  CG1 ILE E 153     149.530 170.453 146.020  1.00 20.560          C  
ATOM   1884  CG2 ILE E 153     149.923 171.619 143.774  1.00 20.560          C  
ATOM   1885  CD1 ILE E 153     148.031 170.295 145.968  1.00 20.560          C  
ATOM   1886  H   ILE E 153     151.003 172.714 147.565  1.00 18.200          H  
ATOM   1887  HA  ILE E 153     152.095 171.014 145.442  1.00 17.390          H  
ATOM   1888  HB  ILE E 153     149.503 172.567 145.657  1.00 24.670          H  
ATOM   1889 1HG1 ILE E 153     149.986 169.576 145.570  1.00 24.670          H  
ATOM   1890 2HG1 ILE E 153     149.813 170.489 147.070  1.00 24.670          H  
ATOM   1891 1HG2 ILE E 153     148.883 171.501 143.506  1.00 24.670          H  
ATOM   1892 2HG2 ILE E 153     150.299 172.530 143.295  1.00 24.670          H  
ATOM   1893 3HG2 ILE E 153     150.485 170.767 143.405  1.00 24.670          H  
ATOM   1894 1HD1 ILE E 153     147.750 169.388 146.503  1.00 24.670          H  
ATOM   1895 2HD1 ILE E 153     147.561 171.153 146.444  1.00 24.670          H  
ATOM   1896 3HD1 ILE E 153     147.689 170.219 144.945  1.00 24.670          H  
ATOM   1897  N   PRO E 154     153.096 173.008 144.081  1.00 13.250          N  
ATOM   1898  CA  PRO E 154     153.749 174.060 143.321  1.00 12.390          C  
ATOM   1899  C   PRO E 154     152.887 174.575 142.179  1.00 11.370          C  
ATOM   1900  O   PRO E 154     152.001 173.869 141.702  1.00 11.450          O  
ATOM   1901  CB  PRO E 154     154.962 173.352 142.767  1.00 18.590          C  
ATOM   1902  CG  PRO E 154     154.500 171.914 142.623  1.00 18.590          C  
ATOM   1903  CD  PRO E 154     153.628 171.665 143.786  1.00 18.590          C  
ATOM   1904  HA  PRO E 154     154.039 174.877 143.989  1.00 14.870          H  
ATOM   1905 1HB  PRO E 154     155.242 173.818 141.826  1.00 22.300          H  
ATOM   1906 2HB  PRO E 154     155.815 173.470 143.448  1.00 22.300          H  
ATOM   1907 1HG  PRO E 154     153.937 171.811 141.682  1.00 22.300          H  
ATOM   1908 2HG  PRO E 154     155.346 171.217 142.561  1.00 22.300          H  
ATOM   1909 1HD  PRO E 154     152.846 170.978 143.444  1.00 22.300          H  
ATOM   1910 2HD  PRO E 154     154.222 171.270 144.635  1.00 22.300          H  
ATOM   1911  N   GLY E 155     153.211 175.767 141.686  1.00 10.580          N  
ATOM   1912  CA  GLY E 155     152.536 176.302 140.511  1.00  9.660          C  
ATOM   1913  C   GLY E 155     153.093 175.680 139.219  1.00  8.730          C  
ATOM   1914  O   GLY E 155     154.021 174.873 139.277  1.00  8.880          O  
ATOM   1915  H   GLY E 155     153.924 176.313 142.148  1.00 12.700          H  
ATOM   1916 1HA  GLY E 155     151.467 176.109 140.590  1.00 11.590          H  
ATOM   1917 2HA  GLY E 155     152.678 177.381 140.503  1.00 11.590          H  
ATOM   1918  N   PRO E 156     152.564 176.077 138.046  1.00  7.970          N  
ATOM   1919  CA  PRO E 156     152.903 175.578 136.718  1.00  7.200          C  
ATOM   1920  C   PRO E 156     154.322 175.965 136.335  1.00  6.350          C  
ATOM   1921  O   PRO E 156     154.790 177.006 136.791  1.00  6.240          O  
ATOM   1922  CB  PRO E 156     151.861 176.266 135.826  1.00 10.800          C  
ATOM   1923  CG  PRO E 156     151.477 177.520 136.574  1.00 10.800          C  
ATOM   1924  CD  PRO E 156     151.554 177.152 138.039  1.00 10.800          C  
ATOM   1925  HA  PRO E 156     152.759 174.491 136.735  1.00  8.640          H  
ATOM   1926 1HB  PRO E 156     152.293 176.489 134.836  1.00 12.960          H  
ATOM   1927 2HB  PRO E 156     151.004 175.595 135.658  1.00 12.960          H  
ATOM   1928 1HG  PRO E 156     152.176 178.335 136.313  1.00 12.960          H  
ATOM   1929 2HG  PRO E 156     150.473 177.857 136.270  1.00 12.960          H  
ATOM   1930 1HD  PRO E 156     151.900 178.037 138.580  1.00 12.960          H  
ATOM   1931 2HD  PRO E 156     150.584 176.784 138.400  1.00 12.960          H  
ATOM   1932  N   PRO E 157     155.003 175.171 135.484  1.00  6.060          N  
ATOM   1933  CA  PRO E 157     156.358 175.389 135.018  1.00  5.400          C  
ATOM   1934  C   PRO E 157     156.568 176.638 134.137  1.00  4.350          C  
ATOM   1935  O   PRO E 157     155.815 176.819 133.180  1.00  4.350          O  
ATOM   1936  CB  PRO E 157     156.631 174.125 134.195  1.00  8.100          C  
ATOM   1937  CG  PRO E 157     155.277 173.616 133.777  1.00  8.100          C  
ATOM   1938  CD  PRO E 157     154.349 173.978 134.910  1.00  8.100          C  
ATOM   1939  HA  PRO E 157     156.990 175.336 135.876  1.00  6.480          H  
ATOM   1940 1HB  PRO E 157     157.268 174.369 133.336  1.00  9.720          H  
ATOM   1941 2HB  PRO E 157     157.187 173.386 134.804  1.00  9.720          H  
ATOM   1942 1HG  PRO E 157     154.987 174.090 132.825  1.00  9.720          H  
ATOM   1943 2HG  PRO E 157     155.334 172.529 133.590  1.00  9.720          H  
ATOM   1944 1HD  PRO E 157     153.363 174.223 134.495  1.00  9.720          H  
ATOM   1945 2HD  PRO E 157     154.309 173.163 135.646  1.00  9.720          H  
ATOM   1946  N   GLY E 158     157.631 177.441 134.388  1.00  3.820          N  
ATOM   1947  CA  GLY E 158     158.474 177.359 135.589  1.00  3.250          C  
ATOM   1948  C   GLY E 158     157.837 178.247 136.692  1.00  2.820          C  
ATOM   1949  O   GLY E 158     157.580 179.419 136.418  1.00  2.940          O  
ATOM   1950  H   GLY E 158     157.823 178.183 133.728  1.00  4.580          H  
ATOM   1951 1HA  GLY E 158     158.707 176.358 135.884  1.00  3.900          H  
ATOM   1952 2HA  GLY E 158     159.444 177.786 135.341  1.00  3.900          H  
ATOM   1953  N   PRO E 159     157.606 177.786 137.935  1.00  2.530          N  
ATOM   1954  CA  PRO E 159     157.140 178.583 139.038  1.00  2.340          C  
ATOM   1955  C   PRO E 159     158.280 179.406 139.614  1.00  1.960          C  
ATOM   1956  O   PRO E 159     159.454 179.120 139.340  1.00  1.720          O  
ATOM   1957  CB  PRO E 159     156.651 177.530 140.032  1.00  3.510          C  
ATOM   1958  CG  PRO E 159     157.497 176.360 139.750  1.00  3.510          C  
ATOM   1959  CD  PRO E 159     157.615 176.375 138.256  1.00  3.510          C  
ATOM   1960  HA  PRO E 159     156.314 179.206 138.666  1.00  2.810          H  
ATOM   1961 1HB  PRO E 159     156.770 177.895 141.070  1.00  4.210          H  
ATOM   1962 2HB  PRO E 159     155.580 177.329 139.871  1.00  4.210          H  
ATOM   1963 1HG  PRO E 159     158.466 176.453 140.272  1.00  4.210          H  
ATOM   1964 2HG  PRO E 159     157.010 175.456 140.124  1.00  4.210          H  
ATOM   1965 1HD  PRO E 159     158.448 175.920 137.928  1.00  4.210          H  
ATOM   1966 2HD  PRO E 159     156.710 175.897 137.903  1.00  4.210          H  
ATOM   1967  N   PRO E 160     157.972 180.441 140.388  1.00  2.030          N  
ATOM   1968  CA  PRO E 160     158.897 181.142 141.247  1.00  1.840          C  
ATOM   1969  C   PRO E 160     159.162 180.220 142.387  1.00  1.580          C  
ATOM   1970  O   PRO E 160     158.253 179.475 142.757  1.00  1.680          O  
ATOM   1971  CB  PRO E 160     158.079 182.346 141.698  1.00  2.760          C  
ATOM   1972  CG  PRO E 160     156.645 181.893 141.623  1.00  2.760          C  
ATOM   1973  CD  PRO E 160     156.589 180.953 140.439  1.00  2.760          C  
ATOM   1974  HA  PRO E 160     159.824 181.401 140.724  1.00  2.210          H  
ATOM   1975 1HB  PRO E 160     158.368 182.604 142.730  1.00  3.310          H  
ATOM   1976 2HB  PRO E 160     158.286 183.213 141.085  1.00  3.310          H  
ATOM   1977 1HG  PRO E 160     156.358 181.400 142.575  1.00  3.310          H  
ATOM   1978 2HG  PRO E 160     155.983 182.762 141.512  1.00  3.310          H  
ATOM   1979 1HD  PRO E 160     155.870 180.161 140.679  1.00  3.310          H  
ATOM   1980 2HD  PRO E 160     156.334 181.490 139.511  1.00  3.310          H  
ATOM   1981  N   GLY E 161     160.299 180.308 143.039  1.00  1.390          N  
ATOM   1982  CA  GLY E 161     160.359 179.480 144.218  1.00  1.240          C  
ATOM   1983  C   GLY E 161     159.480 180.092 145.322  1.00  1.360          C  
ATOM   1984  O   GLY E 161     159.353 181.320 145.451  1.00  1.650          O  
ATOM   1985  H   GLY E 161     161.089 180.878 142.703  1.00  1.670          H  
ATOM   1986 1HA  GLY E 161     160.013 178.474 143.974  1.00  1.490          H  
ATOM   1987 2HA  GLY E 161     161.378 179.384 144.545  1.00  1.490          H  
ATOM   1988  N   LEU E 162     158.950 179.218 146.175  1.00  1.250          N  
ATOM   1989  CA  LEU E 162     158.102 179.551 147.318  1.00  1.380          C  
ATOM   1990  C   LEU E 162     158.853 180.387 148.372  1.00  1.340          C  
ATOM   1991  O   LEU E 162     159.975 180.036 148.727  1.00  1.250          O  
ATOM   1992  CB  LEU E 162     157.685 178.247 148.014  1.00  1.880          C  
ATOM   1993  CG  LEU E 162     156.553 178.301 149.067  1.00  1.880          C  
ATOM   1994  CD1 LEU E 162     155.186 178.517 148.358  1.00  1.880          C  
ATOM   1995  CD2 LEU E 162     156.566 177.047 149.887  1.00  1.880          C  
ATOM   1996  H   LEU E 162     159.109 178.242 145.971  1.00  1.500          H  
ATOM   1997  HA  LEU E 162     157.240 180.080 146.926  1.00  1.660          H  
ATOM   1998 1HB  LEU E 162     157.384 177.550 147.246  1.00  2.260          H  
ATOM   1999 2HB  LEU E 162     158.557 177.846 148.520  1.00  2.260          H  
ATOM   2000  HG  LEU E 162     156.726 179.138 149.744  1.00  2.260          H  
ATOM   2001 1HD1 LEU E 162     154.414 178.544 149.110  1.00  2.260          H  
ATOM   2002 2HD1 LEU E 162     155.158 179.419 147.778  1.00  2.260          H  
ATOM   2003 3HD1 LEU E 162     155.001 177.690 147.689  1.00  2.260          H  
ATOM   2004 1HD2 LEU E 162     155.781 177.105 150.637  1.00  2.260          H  
ATOM   2005 2HD2 LEU E 162     156.392 176.202 149.265  1.00  2.260          H  
ATOM   2006 3HD2 LEU E 162     157.529 176.939 150.384  1.00  2.260          H  
ATOM   2007  N   PRO E 163     158.272 181.448 148.939  1.00  1.560          N  
ATOM   2008  CA  PRO E 163     158.851 182.260 149.990  1.00  1.630          C  
ATOM   2009  C   PRO E 163     158.992 181.511 151.296  1.00  1.480          C  
ATOM   2010  O   PRO E 163     158.147 180.666 151.593  1.00  1.460          O  
ATOM   2011  CB  PRO E 163     157.799 183.328 150.171  1.00  2.440          C  
ATOM   2012  CG  PRO E 163     156.555 182.766 149.687  1.00  2.440          C  
ATOM   2013  CD  PRO E 163     156.933 181.887 148.552  1.00  2.440          C  
ATOM   2014  HA  PRO E 163     159.812 182.680 149.659  1.00  1.960          H  
ATOM   2015 1HB  PRO E 163     157.743 183.578 151.235  1.00  2.930          H  
ATOM   2016 2HB  PRO E 163     158.044 184.181 149.661  1.00  2.930          H  
ATOM   2017 1HG  PRO E 163     156.079 182.231 150.513  1.00  2.930          H  
ATOM   2018 2HG  PRO E 163     155.874 183.587 149.407  1.00  2.930          H  
ATOM   2019 1HD  PRO E 163     156.230 181.106 148.562  1.00  2.930          H  
ATOM   2020 2HD  PRO E 163     156.944 182.427 147.602  1.00  2.930          H  
ATOM   2021  N   GLY E 164     159.978 181.861 152.124  1.00  1.510          N  
ATOM   2022  CA  GLY E 164     159.995 181.228 153.438  1.00  1.470          C  
ATOM   2023  C   GLY E 164     159.100 182.030 154.392  1.00  1.510          C  
ATOM   2024  O   GLY E 164     158.687 183.140 154.080  1.00  1.890          O  
ATOM   2025  H   GLY E 164     160.695 182.553 151.862  1.00  1.810          H  
ATOM   2026 1HA  GLY E 164     159.642 180.199 153.368  1.00  1.760          H  
ATOM   2027 2HA  GLY E 164     161.016 181.190 153.816  1.00  1.760          H  
ATOM   2028  N   ARG E 165     158.862 181.516 155.594  1.00  1.440          N  
ATOM   2029  CA  ARG E 165     158.070 182.248 156.597  1.00  1.640          C  
ATOM   2030  C   ARG E 165     158.877 182.246 157.897  1.00  1.820          C  
ATOM   2031  O   ARG E 165     159.738 181.370 158.075  1.00  1.860          O  
ATOM   2032  CB  ARG E 165     156.707 181.620 156.877  1.00  2.220          C  
ATOM   2033  CG  ARG E 165     155.720 182.563 157.664  1.00  2.220          C  
ATOM   2034  CD  ARG E 165     154.514 181.895 158.143  1.00  2.220          C  
ATOM   2035  NE  ARG E 165     153.631 182.829 158.856  1.00  2.220          N  
ATOM   2036  CZ  ARG E 165     152.469 183.361 158.409  1.00  2.220          C  
ATOM   2037  NH1 ARG E 165     151.948 183.017 157.252  1.00  2.220          N  
ATOM   2038  NH2 ARG E 165     151.834 184.243 159.162  1.00  2.220          N  
ATOM   2039  H   ARG E 165     159.183 180.576 155.782  1.00  1.730          H  
ATOM   2040  HA  ARG E 165     157.912 183.277 156.264  1.00  1.970          H  
ATOM   2041 1HB  ARG E 165     156.233 181.341 155.934  1.00  2.660          H  
ATOM   2042 2HB  ARG E 165     156.854 180.714 157.460  1.00  2.660          H  
ATOM   2043 1HG  ARG E 165     156.167 182.979 158.546  1.00  2.660          H  
ATOM   2044 2HG  ARG E 165     155.419 183.376 157.001  1.00  2.660          H  
ATOM   2045 1HD  ARG E 165     153.982 181.440 157.318  1.00  2.660          H  
ATOM   2046 2HD  ARG E 165     154.825 181.138 158.857  1.00  2.660          H  
ATOM   2047  HE  ARG E 165     153.961 183.158 159.754  1.00  2.660          H  
ATOM   2048 1HH1 ARG E 165     152.392 182.339 156.656  1.00  2.660          H  
ATOM   2049 2HH1 ARG E 165     151.066 183.413 156.955  1.00  2.660          H  
ATOM   2050 1HH2 ARG E 165     152.221 184.519 160.056  1.00  2.660          H  
ATOM   2051 2HH2 ARG E 165     150.965 184.650 158.844  1.00  2.660          H  
ATOM   2052  N   ASP E 166     158.659 183.235 158.770  1.00  2.190          N  
ATOM   2053  CA  ASP E 166     159.308 183.311 160.071  1.00  2.500          C  
ATOM   2054  C   ASP E 166     159.137 181.923 160.668  1.00  2.680          C  
ATOM   2055  O   ASP E 166     158.009 181.441 160.810  1.00  2.820          O  
ATOM   2056  CB  ASP E 166     158.530 184.288 160.956  1.00  3.380          C  
ATOM   2057  CG  ASP E 166     158.295 185.615 160.269  1.00  3.380          C  
ATOM   2058  OD1 ASP E 166     158.504 185.663 159.068  1.00  3.380          O  
ATOM   2059  OD2 ASP E 166     157.848 186.545 160.898  1.00  3.380          O  
ATOM   2060  H   ASP E 166     158.030 184.010 158.540  1.00  2.630          H  
ATOM   2061  HA  ASP E 166     160.364 183.565 159.973  1.00  3.000          H  
ATOM   2062 1HB  ASP E 166     157.567 183.862 161.236  1.00  4.050          H  
ATOM   2063 2HB  ASP E 166     159.091 184.468 161.873  1.00  4.050          H  
ATOM   2064  N   GLY E 167     160.210 181.268 161.073  1.00  2.920          N  
ATOM   2065  CA  GLY E 167     160.051 179.876 161.517  1.00  3.300          C  
ATOM   2066  C   GLY E 167     159.544 179.573 162.906  1.00  3.470          C  
ATOM   2067  O   GLY E 167     160.136 178.747 163.585  1.00  4.030          O  
ATOM   2068  H   GLY E 167     161.141 181.702 160.997  1.00  3.500          H  
ATOM   2069 1HA  GLY E 167     159.391 179.377 160.803  1.00  3.960          H  
ATOM   2070 2HA  GLY E 167     160.989 179.383 161.425  1.00  3.960          H  
ATOM   2071  N   ARG E 168     158.409 180.123 163.306  1.00  3.320          N  
ATOM   2072  CA  ARG E 168     157.952 179.813 164.661  1.00  3.640          C  
ATOM   2073  C   ARG E 168     156.647 179.044 164.561  1.00  3.740          C  
ATOM   2074  O   ARG E 168     156.647 177.838 164.755  1.00  3.980          O  
ATOM   2075  CB  ARG E 168     157.725 181.046 165.520  1.00  4.970          C  
ATOM   2076  CG  ARG E 168     157.706 180.729 167.044  1.00  4.970          C  
ATOM   2077  CD  ARG E 168     156.380 180.267 167.614  1.00  4.970          C  
ATOM   2078  NE  ARG E 168     156.488 180.061 169.038  1.00  4.970          N  
ATOM   2079  CZ  ARG E 168     156.986 178.947 169.608  1.00  4.970          C  
ATOM   2080  NH1 ARG E 168     157.412 177.949 168.853  1.00  4.970          N  
ATOM   2081  NH2 ARG E 168     157.060 178.851 170.925  1.00  4.970          N  
ATOM   2082  H   ARG E 168     157.941 180.742 162.648  1.00  3.980          H  
ATOM   2083  HA  ARG E 168     158.688 179.189 165.161  1.00  4.370          H  
ATOM   2084 1HB  ARG E 168     158.500 181.779 165.334  1.00  5.960          H  
ATOM   2085 2HB  ARG E 168     156.795 181.518 165.280  1.00  5.960          H  
ATOM   2086 1HG  ARG E 168     158.452 179.968 167.246  1.00  5.960          H  
ATOM   2087 2HG  ARG E 168     157.988 181.638 167.578  1.00  5.960          H  
ATOM   2088 1HD  ARG E 168     155.588 180.977 167.436  1.00  5.960          H  
ATOM   2089 2HD  ARG E 168     156.084 179.331 167.176  1.00  5.960          H  
ATOM   2090  HE  ARG E 168     156.162 180.805 169.637  1.00  5.960          H  
ATOM   2091 1HH1 ARG E 168     157.362 178.011 167.840  1.00  5.960          H  
ATOM   2092 2HH1 ARG E 168     157.792 177.122 169.278  1.00  5.960          H  
ATOM   2093 1HH2 ARG E 168     156.757 179.610 171.515  1.00  5.960          H  
ATOM   2094 2HH2 ARG E 168     157.445 178.027 171.358  1.00  5.960          H  
ATOM   2095  N   ASP E 169     155.530 179.723 164.304  1.00  3.890          N  
ATOM   2096  CA  ASP E 169     154.278 179.040 164.037  1.00  4.330          C  
ATOM   2097  C   ASP E 169     153.198 179.843 163.260  1.00  4.110          C  
ATOM   2098  O   ASP E 169     152.069 179.354 163.197  1.00  4.620          O  
ATOM   2099  CB  ASP E 169     153.634 178.500 165.315  1.00  5.890          C  
ATOM   2100  CG  ASP E 169     153.201 179.553 166.295  1.00  5.890          C  
ATOM   2101  OD1 ASP E 169     153.262 180.732 165.974  1.00  5.890          O  
ATOM   2102  OD2 ASP E 169     152.795 179.182 167.380  1.00  5.890          O  
ATOM   2103  H   ASP E 169     155.551 180.719 164.246  1.00  4.670          H  
ATOM   2104  HA  ASP E 169     154.519 178.173 163.437  1.00  5.200          H  
ATOM   2105 1HB  ASP E 169     152.771 177.892 165.044  1.00  7.060          H  
ATOM   2106 2HB  ASP E 169     154.341 177.825 165.807  1.00  7.060          H  
ATOM   2107  N   GLY E 170     153.458 181.025 162.618  1.00  3.980          N  
ATOM   2108  CA  GLY E 170     154.689 181.827 162.420  1.00  3.700          C  
ATOM   2109  C   GLY E 170     154.877 183.013 163.403  1.00  3.190          C  
ATOM   2110  O   GLY E 170     155.540 183.986 163.052  1.00  3.260          O  
ATOM   2111  H   GLY E 170     152.643 181.413 162.171  1.00  4.780          H  
ATOM   2112 1HA  GLY E 170     155.579 181.212 162.363  1.00  4.440          H  
ATOM   2113 2HA  GLY E 170     154.627 182.249 161.422  1.00  4.440          H  
ATOM   2114  N   VAL E 171     154.258 182.974 164.581  1.00  3.200          N  
ATOM   2115  CA  VAL E 171     154.289 184.091 165.534  1.00  3.130          C  
ATOM   2116  C   VAL E 171     155.613 184.179 166.343  1.00  2.530          C  
ATOM   2117  O   VAL E 171     156.002 183.196 166.946  1.00  2.800          O  
ATOM   2118  CB  VAL E 171     153.094 183.928 166.511  1.00  4.410          C  
ATOM   2119  CG1 VAL E 171     153.091 184.989 167.616  1.00  4.410          C  
ATOM   2120  CG2 VAL E 171     151.805 183.995 165.713  1.00  4.410          C  
ATOM   2121  H   VAL E 171     153.735 182.128 164.877  1.00  3.840          H  
ATOM   2122  HA  VAL E 171     154.117 184.995 164.964  1.00  3.760          H  
ATOM   2123  HB  VAL E 171     153.172 182.950 167.002  1.00  5.290          H  
ATOM   2124 1HG1 VAL E 171     152.241 184.812 168.271  1.00  5.290          H  
ATOM   2125 2HG1 VAL E 171     154.004 184.929 168.204  1.00  5.290          H  
ATOM   2126 3HG1 VAL E 171     153.002 185.975 167.183  1.00  5.290          H  
ATOM   2127 1HG2 VAL E 171     150.959 183.853 166.384  1.00  5.290          H  
ATOM   2128 2HG2 VAL E 171     151.727 184.966 165.227  1.00  5.290          H  
ATOM   2129 3HG2 VAL E 171     151.801 183.208 164.960  1.00  5.290          H  
ATOM   2130  N   PRO E 172     156.253 185.360 166.488  1.00  2.070          N  
ATOM   2131  CA  PRO E 172     157.489 185.583 167.251  1.00  1.630          C  
ATOM   2132  C   PRO E 172     157.395 184.952 168.635  1.00  1.410          C  
ATOM   2133  O   PRO E 172     156.304 184.837 169.187  1.00  1.650          O  
ATOM   2134  CB  PRO E 172     157.551 187.108 167.323  1.00  2.440          C  
ATOM   2135  CG  PRO E 172     156.857 187.578 166.059  1.00  2.440          C  
ATOM   2136  CD  PRO E 172     155.742 186.586 165.821  1.00  2.440          C  
ATOM   2137  HA  PRO E 172     158.334 185.157 166.694  1.00  1.960          H  
ATOM   2138 1HB  PRO E 172     157.048 187.451 168.242  1.00  2.930          H  
ATOM   2139 2HB  PRO E 172     158.577 187.427 167.406  1.00  2.930          H  
ATOM   2140 1HG  PRO E 172     156.492 188.610 166.192  1.00  2.930          H  
ATOM   2141 2HG  PRO E 172     157.572 187.607 165.217  1.00  2.930          H  
ATOM   2142 1HD  PRO E 172     154.816 186.946 166.268  1.00  2.930          H  
ATOM   2143 2HD  PRO E 172     155.666 186.441 164.726  1.00  2.930          H  
ATOM   2144  N   GLY E 173     158.539 184.512 169.180  1.00  1.230          N  
ATOM   2145  CA  GLY E 173     158.470 183.772 170.434  1.00  1.120          C  
ATOM   2146  C   GLY E 173     157.715 184.560 171.499  1.00  1.060          C  
ATOM   2147  O   GLY E 173     157.800 185.790 171.556  1.00  1.080          O  
ATOM   2148  H   GLY E 173     159.451 184.686 168.740  1.00  1.480          H  
ATOM   2149 1HA  GLY E 173     158.003 182.819 170.221  1.00  1.340          H  
ATOM   2150 2HA  GLY E 173     159.484 183.565 170.774  1.00  1.340          H  
ATOM   2151  N   PRO E 174     156.996 183.873 172.404  1.00  1.110          N  
ATOM   2152  CA  PRO E 174     156.198 184.454 173.452  1.00  1.150          C  
ATOM   2153  C   PRO E 174     157.085 185.033 174.528  1.00  1.080          C  
ATOM   2154  O   PRO E 174     158.204 184.517 174.701  1.00  1.110          O  
ATOM   2155  CB  PRO E 174     155.415 183.248 173.989  1.00  1.720          C  
ATOM   2156  CG  PRO E 174     156.316 182.069 173.704  1.00  1.720          C  
ATOM   2157  CD  PRO E 174     156.996 182.408 172.391  1.00  1.720          C  
ATOM   2158  HA  PRO E 174     155.523 185.173 172.988  1.00  1.380          H  
ATOM   2159 1HB  PRO E 174     155.217 183.382 175.068  1.00  2.070          H  
ATOM   2160 2HB  PRO E 174     154.439 183.180 173.488  1.00  2.070          H  
ATOM   2161 1HG  PRO E 174     157.039 181.943 174.529  1.00  2.070          H  
ATOM   2162 2HG  PRO E 174     155.732 181.137 173.662  1.00  2.070          H  
ATOM   2163 1HD  PRO E 174     158.020 182.016 172.389  1.00  2.070          H  
ATOM   2164 2HD  PRO E 174     156.393 182.025 171.557  1.00  2.070          H  
ATOM   2165  N   PRO E 175     156.615 186.040 175.283  1.00  1.060          N  
ATOM   2166  CA  PRO E 175     157.245 186.579 176.452  1.00  1.030          C  
ATOM   2167  C   PRO E 175     157.433 185.437 177.419  1.00  1.090          C  
ATOM   2168  O   PRO E 175     156.594 184.524 177.430  1.00  1.190          O  
ATOM   2169  CB  PRO E 175     156.231 187.602 176.974  1.00  1.540          C  
ATOM   2170  CG  PRO E 175     155.433 187.996 175.753  1.00  1.540          C  
ATOM   2171  CD  PRO E 175     155.365 186.738 174.902  1.00  1.540          C  
ATOM   2172  HA  PRO E 175     158.191 187.028 176.159  1.00  1.240          H  
ATOM   2173 1HB  PRO E 175     155.624 187.144 177.772  1.00  1.850          H  
ATOM   2174 2HB  PRO E 175     156.770 188.449 177.433  1.00  1.850          H  
ATOM   2175 1HG  PRO E 175     154.437 188.358 176.052  1.00  1.850          H  
ATOM   2176 2HG  PRO E 175     155.925 188.828 175.238  1.00  1.850          H  
ATOM   2177 1HD  PRO E 175     154.479 186.131 175.142  1.00  1.850          H  
ATOM   2178 2HD  PRO E 175     155.390 187.078 173.858  1.00  1.850          H  
ATOM   2179  N   GLY E 176     158.462 185.508 178.239  1.00  1.110          N  
ATOM   2180  CA  GLY E 176     158.735 184.447 179.197  1.00  1.250          C  
ATOM   2181  C   GLY E 176     157.808 184.503 180.413  1.00  1.300          C  
ATOM   2182  O   GLY E 176     156.886 185.324 180.461  1.00  1.230          O  
ATOM   2183  H   GLY E 176     159.102 186.305 178.128  1.00  1.330          H  
ATOM   2184 1HA  GLY E 176     158.641 183.499 178.676  1.00  1.500          H  
ATOM   2185 2HA  GLY E 176     159.765 184.525 179.527  1.00  1.500          H  
ATOM   2186  N   PRO E 177     157.975 183.585 181.375  1.00  1.520          N  
ATOM   2187  CA  PRO E 177     157.223 183.470 182.610  1.00  1.640          C  
ATOM   2188  C   PRO E 177     157.434 184.733 183.431  1.00  1.500          C  
ATOM   2189  O   PRO E 177     158.463 185.376 183.255  1.00  1.420          O  
ATOM   2190  CB  PRO E 177     157.862 182.250 183.295  1.00  2.460          C  
ATOM   2191  CG  PRO E 177     158.515 181.473 182.184  1.00  2.460          C  
ATOM   2192  CD  PRO E 177     158.989 182.517 181.201  1.00  2.460          C  
ATOM   2193  HA  PRO E 177     156.169 183.301 182.359  1.00  1.970          H  
ATOM   2194 1HB  PRO E 177     158.593 182.582 184.060  1.00  2.950          H  
ATOM   2195 2HB  PRO E 177     157.098 181.662 183.822  1.00  2.950          H  
ATOM   2196 1HG  PRO E 177     159.367 180.900 182.600  1.00  2.950          H  
ATOM   2197 2HG  PRO E 177     157.825 180.745 181.756  1.00  2.950          H  
ATOM   2198 1HD  PRO E 177     159.994 182.874 181.479  1.00  2.950          H  
ATOM   2199 2HD  PRO E 177     158.974 182.067 180.214  1.00  2.950          H  
ATOM   2200  N   PRO E 178     156.502 185.120 184.298  1.00  1.540          N  
ATOM   2201  CA  PRO E 178     156.594 186.267 185.177  1.00  1.450          C  
ATOM   2202  C   PRO E 178     157.664 186.018 186.216  1.00  1.530          C  
ATOM   2203  O   PRO E 178     157.994 184.861 186.498  1.00  1.780          O  
ATOM   2204  CB  PRO E 178     155.195 186.331 185.795  1.00  2.170          C  
ATOM   2205  CG  PRO E 178     154.674 184.901 185.724  1.00  2.170          C  
ATOM   2206  CD  PRO E 178     155.262 184.334 184.450  1.00  2.170          C  
ATOM   2207  HA  PRO E 178     156.827 187.163 184.595  1.00  1.740          H  
ATOM   2208 1HB  PRO E 178     155.270 186.712 186.831  1.00  2.610          H  
ATOM   2209 2HB  PRO E 178     154.569 187.041 185.247  1.00  2.610          H  
ATOM   2210 1HG  PRO E 178     155.002 184.342 186.620  1.00  2.610          H  
ATOM   2211 2HG  PRO E 178     153.571 184.897 185.732  1.00  2.610          H  
ATOM   2212 1HD  PRO E 178     155.483 183.273 184.607  1.00  2.610          H  
ATOM   2213 2HD  PRO E 178     154.585 184.506 183.599  1.00  2.610          H  
ATOM   2214  N   GLY E 179     158.180 187.084 186.798  1.00  1.430          N  
ATOM   2215  CA  GLY E 179     159.191 186.914 187.821  1.00  1.610          C  
ATOM   2216  C   GLY E 179     158.565 186.485 189.147  1.00  1.800          C  
ATOM   2217  O   GLY E 179     157.345 186.554 189.317  1.00  1.810          O  
ATOM   2218  H   GLY E 179     157.868 188.013 186.490  1.00  1.720          H  
ATOM   2219 1HA  GLY E 179     159.908 186.181 187.460  1.00  1.930          H  
ATOM   2220 2HA  GLY E 179     159.726 187.848 187.954  1.00  1.930          H  
ATOM   2221  N   PRO E 180     159.385 186.106 190.142  1.00  2.070          N  
ATOM   2222  CA  PRO E 180     158.971 185.678 191.469  1.00  2.300          C  
ATOM   2223  C   PRO E 180     158.070 186.684 192.170  1.00  2.000          C  
ATOM   2224  O   PRO E 180     158.339 187.885 192.174  1.00  1.740          O  
ATOM   2225  CB  PRO E 180     160.322 185.580 192.194  1.00  3.450          C  
ATOM   2226  CG  PRO E 180     161.311 185.223 191.106  1.00  3.450          C  
ATOM   2227  CD  PRO E 180     160.841 185.966 189.879  1.00  3.450          C  
ATOM   2228  HA  PRO E 180     158.482 184.699 191.402  1.00  2.760          H  
ATOM   2229 1HB  PRO E 180     160.551 186.531 192.693  1.00  4.140          H  
ATOM   2230 2HB  PRO E 180     160.262 184.814 192.986  1.00  4.140          H  
ATOM   2231 1HG  PRO E 180     162.326 185.525 191.416  1.00  4.140          H  
ATOM   2232 2HG  PRO E 180     161.339 184.134 190.958  1.00  4.140          H  
ATOM   2233 1HD  PRO E 180     161.322 186.922 189.750  1.00  4.140          H  
ATOM   2234 2HD  PRO E 180     161.034 185.300 189.031  1.00  4.140          H  
ATOM   2235  N   MET E 181     157.037 186.165 192.816  1.00  2.160          N  
ATOM   2236  CA  MET E 181     156.054 186.960 193.544  1.00  2.030          C  
ATOM   2237  C   MET E 181     156.665 187.538 194.802  1.00  1.900          C  
ATOM   2238  O   MET E 181     157.581 186.941 195.360  1.00  2.090          O  
ATOM   2239  CB  MET E 181     154.878 186.068 193.939  1.00  2.890          C  
ATOM   2240  CG  MET E 181     154.009 185.538 192.798  1.00  2.890          C  
ATOM   2241  SD  MET E 181     152.724 184.401 193.383  1.00  2.890          S  
ATOM   2242  CE  MET E 181     153.650 182.865 193.649  1.00  2.890          C  
ATOM   2243  H   MET E 181     156.909 185.164 192.778  1.00  2.590          H  
ATOM   2244  HA  MET E 181     155.724 187.788 192.921  1.00  2.440          H  
ATOM   2245 1HB  MET E 181     155.251 185.225 194.492  1.00  3.470          H  
ATOM   2246 2HB  MET E 181     154.233 186.614 194.615  1.00  3.470          H  
ATOM   2247 1HG  MET E 181     153.517 186.364 192.310  1.00  3.470          H  
ATOM   2248 2HG  MET E 181     154.624 185.025 192.064  1.00  3.470          H  
ATOM   2249 1HE  MET E 181     152.985 182.089 194.024  1.00  3.470          H  
ATOM   2250 2HE  MET E 181     154.085 182.539 192.705  1.00  3.470          H  
ATOM   2251 3HE  MET E 181     154.444 183.025 194.369  1.00  3.470          H  
ATOM   2252  N   GLY E 182     156.164 188.683 195.260  1.00  1.810          N  
ATOM   2253  CA  GLY E 182     156.640 189.210 196.528  1.00  1.910          C  
ATOM   2254  C   GLY E 182     155.806 188.596 197.657  1.00  2.370          C  
ATOM   2255  O   GLY E 182     155.090 187.623 197.419  1.00  2.590          O  
ATOM   2256  H   GLY E 182     155.452 189.215 194.746  1.00  2.170          H  
ATOM   2257 1HA  GLY E 182     157.696 188.962 196.659  1.00  2.290          H  
ATOM   2258 2HA  GLY E 182     156.555 190.292 196.499  1.00  2.290          H  
ATOM   2259  N   PRO E 183     155.864 189.141 198.877  1.00  2.780          N  
ATOM   2260  CA  PRO E 183     155.163 188.662 200.051  1.00  3.330          C  
ATOM   2261  C   PRO E 183     153.683 188.918 199.843  1.00  3.610          C  
ATOM   2262  O   PRO E 183     153.361 189.872 199.139  1.00  3.580          O  
ATOM   2263  CB  PRO E 183     155.754 189.515 201.175  1.00  5.000          C  
ATOM   2264  CG  PRO E 183     156.208 190.790 200.486  1.00  5.000          C  
ATOM   2265  CD  PRO E 183     156.626 190.372 199.085  1.00  5.000          C  
ATOM   2266  HA  PRO E 183     155.396 187.600 200.174  1.00  4.000          H  
ATOM   2267 1HB  PRO E 183     154.979 189.713 201.934  1.00  5.990          H  
ATOM   2268 2HB  PRO E 183     156.548 188.971 201.676  1.00  5.990          H  
ATOM   2269 1HG  PRO E 183     155.385 191.525 200.473  1.00  5.990          H  
ATOM   2270 2HG  PRO E 183     157.043 191.253 201.043  1.00  5.990          H  
ATOM   2271 1HD  PRO E 183     156.301 191.167 198.414  1.00  5.990          H  
ATOM   2272 2HD  PRO E 183     157.688 190.176 198.998  1.00  5.990          H  
ATOM   2273  N   PRO E 184     152.781 188.144 200.459  1.00  4.140          N  
ATOM   2274  CA  PRO E 184     151.335 188.285 200.382  1.00  4.730          C  
ATOM   2275  C   PRO E 184     150.871 189.563 201.043  1.00  5.140          C  
ATOM   2276  O   PRO E 184     151.542 190.080 201.937  1.00  5.350          O  
ATOM   2277  CB  PRO E 184     150.835 187.052 201.150  1.00  7.100          C  
ATOM   2278  CG  PRO E 184     151.973 186.679 202.080  1.00  7.100          C  
ATOM   2279  CD  PRO E 184     153.240 187.041 201.322  1.00  7.100          C  
ATOM   2280  HA  PRO E 184     151.004 188.251 199.337  1.00  5.680          H  
ATOM   2281 1HB  PRO E 184     149.919 187.314 201.703  1.00  8.510          H  
ATOM   2282 2HB  PRO E 184     150.557 186.246 200.458  1.00  8.510          H  
ATOM   2283 1HG  PRO E 184     151.878 187.233 203.030  1.00  8.510          H  
ATOM   2284 2HG  PRO E 184     151.919 185.606 202.328  1.00  8.510          H  
ATOM   2285 1HD  PRO E 184     153.999 187.383 202.038  1.00  8.510          H  
ATOM   2286 2HD  PRO E 184     153.599 186.187 200.709  1.00  8.510          H  
ATOM   2287  N   GLY E 185     149.708 190.036 200.622  1.00  5.490          N  
ATOM   2288  CA  GLY E 185     149.084 191.223 201.176  1.00  6.000          C  
ATOM   2289  C   GLY E 185     147.665 191.323 200.633  1.00  6.720          C  
ATOM   2290  O   GLY E 185     146.745 191.689 201.365  1.00  7.220          O  
ATOM   2291  OXT GLY E 185     147.407 190.672 199.618  1.00  9.000          O  
ATOM   2292  H   GLY E 185     149.222 189.555 199.879  1.00  6.590          H  
ATOM   2293 1HA  GLY E 185     149.069 191.161 202.265  1.00  7.200          H  
ATOM   2294 2HA  GLY E 185     149.657 192.110 200.897  1.00  7.200          H  
TER                                                                             
ATOM   2296  N   ASP F 186     166.477 182.078 123.721  1.00  8.430          N  
ATOM   2297  CA  ASP F 186     165.328 182.186 124.604  1.00  7.530          C  
ATOM   2298  C   ASP F 186     164.836 180.805 125.036  1.00  6.590          C  
ATOM   2299  O   ASP F 186     163.636 180.521 125.040  1.00  6.370          O  
ATOM   2300  CB  ASP F 186     164.233 182.957 123.882  1.00 10.900          C  
ATOM   2301  CG  ASP F 186     164.775 184.255 123.434  1.00 10.900          C  
ATOM   2302  OD1 ASP F 186     165.884 184.532 123.839  1.00 10.900          O  
ATOM   2303  OD2 ASP F 186     164.136 184.953 122.702  1.00 10.900          O  
ATOM   2304 1H   ASP F 186     166.689 183.012 123.380  1.00 10.120          H  
ATOM   2305 2H   ASP F 186     167.273 181.723 124.224  1.00 10.120          H  
ATOM   2306 3H   ASP F 186     166.258 181.473 122.942  1.00 10.120          H  
ATOM   2307  HA  ASP F 186     165.623 182.741 125.498  1.00  9.040          H  
ATOM   2308 1HB  ASP F 186     163.857 182.386 123.030  1.00 13.080          H  
ATOM   2309 2HB  ASP F 186     163.423 183.155 124.541  1.00 13.080          H  
ATOM   2310  N   ALA F 187     165.784 179.930 125.359  1.00  6.290          N  
ATOM   2311  CA  ALA F 187     165.477 178.572 125.773  1.00  5.610          C  
ATOM   2312  C   ALA F 187     164.682 178.547 127.067  1.00  4.730          C  
ATOM   2313  O   ALA F 187     164.940 179.345 127.986  1.00  4.720          O  
ATOM   2314  CB  ALA F 187     166.750 177.782 125.950  1.00  8.130          C  
ATOM   2315  H   ALA F 187     166.753 180.205 125.342  1.00  7.550          H  
ATOM   2316  HA  ALA F 187     164.868 178.111 124.991  1.00  6.730          H  
ATOM   2317 1HB  ALA F 187     166.478 176.776 126.205  1.00  9.750          H  
ATOM   2318 2HB  ALA F 187     167.315 177.781 125.036  1.00  9.750          H  
ATOM   2319 3HB  ALA F 187     167.353 178.224 126.741  1.00  9.750          H  
ATOM   2320  N   ALA F 188     163.808 177.550 127.178  1.00  4.300          N  
ATOM   2321  CA  ALA F 188     162.950 177.307 128.320  1.00  3.780          C  
ATOM   2322  C   ALA F 188     163.647 177.310 129.654  1.00  3.270          C  
ATOM   2323  O   ALA F 188     164.736 176.756 129.818  1.00  3.650          O  
ATOM   2324  CB  ALA F 188     162.299 175.949 128.180  1.00  5.500          C  
ATOM   2325  H   ALA F 188     163.628 176.975 126.352  1.00  5.160          H  
ATOM   2326  HA  ALA F 188     162.205 178.069 128.321  1.00  4.540          H  
ATOM   2327 1HB  ALA F 188     161.617 175.785 129.014  1.00  6.600          H  
ATOM   2328 2HB  ALA F 188     161.759 175.903 127.257  1.00  6.600          H  
ATOM   2329 3HB  ALA F 188     163.066 175.174 128.184  1.00  6.600          H  
ATOM   2330  N   GLY F 189     162.990 177.905 130.632  1.00  2.800          N  
ATOM   2331  CA  GLY F 189     163.538 177.930 131.971  1.00  2.710          C  
ATOM   2332  C   GLY F 189     163.264 176.653 132.744  1.00  2.380          C  
ATOM   2333  O   GLY F 189     162.631 175.721 132.242  1.00  2.570          O  
ATOM   2334  H   GLY F 189     162.097 178.362 130.414  1.00  3.360          H  
ATOM   2335 1HA  GLY F 189     164.610 178.065 131.915  1.00  3.250          H  
ATOM   2336 2HA  GLY F 189     163.126 178.771 132.518  1.00  3.250          H  
ATOM   2337  N   ILE F 190     163.742 176.642 133.982  1.00  2.170          N  
ATOM   2338  CA  ILE F 190     163.617 175.529 134.905  1.00  2.090          C  
ATOM   2339  C   ILE F 190     163.002 176.102 136.203  1.00  1.880          C  
ATOM   2340  O   ILE F 190     163.414 177.187 136.611  1.00  2.000          O  
ATOM   2341  CB  ILE F 190     165.007 174.882 135.155  1.00  2.960          C  
ATOM   2342  CG1 ILE F 190     165.617 174.401 133.791  1.00  2.960          C  
ATOM   2343  CG2 ILE F 190     164.894 173.694 136.120  1.00  2.960          C  
ATOM   2344  CD1 ILE F 190     167.067 173.937 133.860  1.00  2.960          C  
ATOM   2345  H   ILE F 190     164.239 177.458 134.302  1.00  2.600          H  
ATOM   2346  HA  ILE F 190     162.988 174.782 134.445  1.00  2.510          H  
ATOM   2347  HB  ILE F 190     165.674 175.631 135.570  1.00  3.550          H  
ATOM   2348 1HG1 ILE F 190     165.004 173.598 133.381  1.00  3.550          H  
ATOM   2349 2HG1 ILE F 190     165.608 175.235 133.092  1.00  3.550          H  
ATOM   2350 1HG2 ILE F 190     165.864 173.266 136.287  1.00  3.550          H  
ATOM   2351 2HG2 ILE F 190     164.487 174.031 137.079  1.00  3.550          H  
ATOM   2352 3HG2 ILE F 190     164.249 172.933 135.690  1.00  3.550          H  
ATOM   2353 1HD1 ILE F 190     167.397 173.663 132.855  1.00  3.550          H  
ATOM   2354 2HD1 ILE F 190     167.690 174.755 134.229  1.00  3.550          H  
ATOM   2355 3HD1 ILE F 190     167.173 173.082 134.509  1.00  3.550          H  
ATOM   2356  N   PRO F 191     161.999 175.454 136.835  1.00  1.720          N  
ATOM   2357  CA  PRO F 191     161.328 175.853 138.072  1.00  1.580          C  
ATOM   2358  C   PRO F 191     162.246 176.212 139.208  1.00  1.480          C  
ATOM   2359  O   PRO F 191     163.200 175.479 139.478  1.00  1.700          O  
ATOM   2360  CB  PRO F 191     160.606 174.551 138.422  1.00  2.370          C  
ATOM   2361  CG  PRO F 191     160.302 173.914 137.097  1.00  2.370          C  
ATOM   2362  CD  PRO F 191     161.461 174.228 136.255  1.00  2.370          C  
ATOM   2363  HA  PRO F 191     160.634 176.688 137.866  1.00  1.900          H  
ATOM   2364 1HB  PRO F 191     161.306 173.917 138.999  1.00  2.840          H  
ATOM   2365 2HB  PRO F 191     159.775 174.719 139.076  1.00  2.840          H  
ATOM   2366 1HG  PRO F 191     160.206 172.831 137.224  1.00  2.840          H  
ATOM   2367 2HG  PRO F 191     159.355 174.237 136.671  1.00  2.840          H  
ATOM   2368 1HD  PRO F 191     162.161 173.406 136.295  1.00  2.840          H  
ATOM   2369 2HD  PRO F 191     161.082 174.432 135.271  1.00  2.840          H  
ATOM   2370  N   GLY F 192     161.950 177.316 139.915  1.00  1.470          N  
ATOM   2371  CA  GLY F 192     162.820 177.706 141.006  1.00  1.420          C  
ATOM   2372  C   GLY F 192     162.538 176.843 142.245  1.00  1.280          C  
ATOM   2373  O   GLY F 192     161.373 176.562 142.535  1.00  1.280          O  
ATOM   2374  H   GLY F 192     161.131 177.890 139.674  1.00  1.760          H  
ATOM   2375 1HA  GLY F 192     163.849 177.672 140.674  1.00  1.700          H  
ATOM   2376 2HA  GLY F 192     162.623 178.753 141.249  1.00  1.700          H  
ATOM   2377  N   PRO F 193     163.563 176.392 142.987  1.00  1.220          N  
ATOM   2378  CA  PRO F 193     163.461 175.702 144.267  1.00  1.150          C  
ATOM   2379  C   PRO F 193     162.788 176.584 145.322  1.00  1.050          C  
ATOM   2380  O   PRO F 193     163.018 177.792 145.308  1.00  1.030          O  
ATOM   2381  CB  PRO F 193     164.930 175.445 144.623  1.00  1.720          C  
ATOM   2382  CG  PRO F 193     165.662 175.433 143.298  1.00  1.720          C  
ATOM   2383  CD  PRO F 193     164.926 176.412 142.420  1.00  1.720          C  
ATOM   2384  HA  PRO F 193     162.920 174.764 144.090  1.00  1.380          H  
ATOM   2385 1HB  PRO F 193     165.291 176.224 145.313  1.00  2.070          H  
ATOM   2386 2HB  PRO F 193     165.023 174.488 145.160  1.00  2.070          H  
ATOM   2387 1HG  PRO F 193     166.716 175.715 143.444  1.00  2.070          H  
ATOM   2388 2HG  PRO F 193     165.666 174.415 142.876  1.00  2.070          H  
ATOM   2389 1HD  PRO F 193     165.370 177.411 142.442  1.00  2.070          H  
ATOM   2390 2HD  PRO F 193     164.925 175.978 141.400  1.00  2.070          H  
ATOM   2391  N   PRO F 194     162.021 176.026 146.256  1.00  1.070          N  
ATOM   2392  CA  PRO F 194     161.378 176.744 147.337  1.00  1.050          C  
ATOM   2393  C   PRO F 194     162.420 177.209 148.329  1.00  1.120          C  
ATOM   2394  O   PRO F 194     163.464 176.566 148.464  1.00  1.210          O  
ATOM   2395  CB  PRO F 194     160.447 175.680 147.930  1.00  1.580          C  
ATOM   2396  CG  PRO F 194     161.115 174.354 147.602  1.00  1.580          C  
ATOM   2397  CD  PRO F 194     161.784 174.574 146.262  1.00  1.580          C  
ATOM   2398  HA  PRO F 194     160.829 177.594 146.937  1.00  1.260          H  
ATOM   2399 1HB  PRO F 194     160.348 175.849 149.020  1.00  1.890          H  
ATOM   2400 2HB  PRO F 194     159.447 175.762 147.503  1.00  1.890          H  
ATOM   2401 1HG  PRO F 194     161.834 174.091 148.396  1.00  1.890          H  
ATOM   2402 2HG  PRO F 194     160.366 173.540 147.566  1.00  1.890          H  
ATOM   2403 1HD  PRO F 194     162.729 174.016 146.240  1.00  1.890          H  
ATOM   2404 2HD  PRO F 194     161.104 174.293 145.452  1.00  1.890          H  
ATOM   2405  N   GLY F 195     162.114 178.274 149.062  1.00  1.220          N  
ATOM   2406  CA  GLY F 195     163.010 178.731 150.103  1.00  1.460          C  
ATOM   2407  C   GLY F 195     162.793 177.847 151.324  1.00  1.410          C  
ATOM   2408  O   GLY F 195     161.818 177.093 151.376  1.00  1.350          O  
ATOM   2409  H   GLY F 195     161.248 178.787 148.897  1.00  1.460          H  
ATOM   2410 1HA  GLY F 195     164.036 178.676 149.743  1.00  1.750          H  
ATOM   2411 2HA  GLY F 195     162.785 179.771 150.338  1.00  1.750          H  
ATOM   2412  N   PRO F 196     163.663 177.927 152.332  1.00  1.630          N  
ATOM   2413  CA  PRO F 196     163.574 177.168 153.556  1.00  1.730          C  
ATOM   2414  C   PRO F 196     162.567 177.794 154.515  1.00  1.600          C  
ATOM   2415  O   PRO F 196     162.319 178.996 154.416  1.00  1.600          O  
ATOM   2416  CB  PRO F 196     164.989 177.314 154.120  1.00  2.590          C  
ATOM   2417  CG  PRO F 196     165.431 178.695 153.644  1.00  2.590          C  
ATOM   2418  CD  PRO F 196     164.803 178.854 152.259  1.00  2.590          C  
ATOM   2419  HA  PRO F 196     163.361 176.127 153.304  1.00  2.080          H  
ATOM   2420 1HB  PRO F 196     164.963 177.233 155.224  1.00  3.110          H  
ATOM   2421 2HB  PRO F 196     165.631 176.499 153.751  1.00  3.110          H  
ATOM   2422 1HG  PRO F 196     165.074 179.463 154.367  1.00  3.110          H  
ATOM   2423 2HG  PRO F 196     166.528 178.760 153.635  1.00  3.110          H  
ATOM   2424 1HD  PRO F 196     164.452 179.893 152.127  1.00  3.110          H  
ATOM   2425 2HD  PRO F 196     165.517 178.547 151.480  1.00  3.110          H  
ATOM   2426  N   PRO F 197     161.962 177.016 155.421  1.00  1.680          N  
ATOM   2427  CA  PRO F 197     161.296 177.483 156.619  1.00  1.690          C  
ATOM   2428  C   PRO F 197     162.375 178.096 157.492  1.00  1.680          C  
ATOM   2429  O   PRO F 197     163.507 177.613 157.463  1.00  1.780          O  
ATOM   2430  CB  PRO F 197     160.731 176.195 157.239  1.00  2.540          C  
ATOM   2431  CG  PRO F 197     160.668 175.204 156.089  1.00  2.540          C  
ATOM   2432  CD  PRO F 197     161.838 175.571 155.189  1.00  2.540          C  
ATOM   2433  HA  PRO F 197     160.508 178.207 156.366  1.00  2.030          H  
ATOM   2434 1HB  PRO F 197     161.387 175.863 158.065  1.00  3.040          H  
ATOM   2435 2HB  PRO F 197     159.744 176.400 157.680  1.00  3.040          H  
ATOM   2436 1HG  PRO F 197     160.727 174.171 156.474  1.00  3.040          H  
ATOM   2437 2HG  PRO F 197     159.698 175.295 155.578  1.00  3.040          H  
ATOM   2438 1HD  PRO F 197     162.759 175.048 155.491  1.00  3.040          H  
ATOM   2439 2HD  PRO F 197     161.540 175.356 154.148  1.00  3.040          H  
ATOM   2440  N   GLY F 198     162.038 179.060 158.323  1.00  1.690          N  
ATOM   2441  CA  GLY F 198     163.041 179.598 159.234  1.00  1.720          C  
ATOM   2442  C   GLY F 198     163.222 178.761 160.497  1.00  1.660          C  
ATOM   2443  O   GLY F 198     162.766 177.626 160.595  1.00  1.870          O  
ATOM   2444  H   GLY F 198     161.111 179.492 158.285  1.00  2.030          H  
ATOM   2445 1HA  GLY F 198     163.993 179.669 158.721  1.00  2.060          H  
ATOM   2446 2HA  GLY F 198     162.747 180.603 159.505  1.00  2.060          H  
ATOM   2447  N   LEU F 199     163.871 179.376 161.480  1.00  1.560          N  
ATOM   2448  CA  LEU F 199     164.180 178.763 162.771  1.00  1.550          C  
ATOM   2449  C   LEU F 199     163.178 179.308 163.836  1.00  1.420          C  
ATOM   2450  O   LEU F 199     162.678 180.425 163.675  1.00  1.380          O  
ATOM   2451  CB  LEU F 199     165.653 179.051 163.120  1.00  2.170          C  
ATOM   2452  CG  LEU F 199     166.757 178.131 162.511  1.00  2.170          C  
ATOM   2453  CD1 LEU F 199     166.934 178.399 160.991  1.00  2.170          C  
ATOM   2454  CD2 LEU F 199     168.061 178.417 163.245  1.00  2.170          C  
ATOM   2455  H   LEU F 199     164.186 180.314 161.291  1.00  1.870          H  
ATOM   2456  HA  LEU F 199     164.054 177.694 162.657  1.00  1.860          H  
ATOM   2457 1HB  LEU F 199     165.880 179.996 162.701  1.00  2.610          H  
ATOM   2458 2HB  LEU F 199     165.795 179.119 164.188  1.00  2.610          H  
ATOM   2459  HG  LEU F 199     166.478 177.085 162.643  1.00  2.610          H  
ATOM   2460 1HD1 LEU F 199     167.719 177.749 160.608  1.00  2.610          H  
ATOM   2461 2HD1 LEU F 199     166.018 178.186 160.453  1.00  2.610          H  
ATOM   2462 3HD1 LEU F 199     167.214 179.427 160.828  1.00  2.610          H  
ATOM   2463 1HD2 LEU F 199     168.849 177.786 162.842  1.00  2.610          H  
ATOM   2464 2HD2 LEU F 199     168.319 179.463 163.103  1.00  2.610          H  
ATOM   2465 3HD2 LEU F 199     167.938 178.215 164.304  1.00  2.610          H  
ATOM   2466  N   PRO F 200     162.934 178.595 164.965  1.00  1.460          N  
ATOM   2467  CA  PRO F 200     161.923 178.905 165.991  1.00  1.410          C  
ATOM   2468  C   PRO F 200     161.718 180.394 166.419  1.00  1.240          C  
ATOM   2469  O   PRO F 200     160.665 180.951 166.141  1.00  1.220          O  
ATOM   2470  CB  PRO F 200     162.412 178.020 167.144  1.00  2.110          C  
ATOM   2471  CG  PRO F 200     163.033 176.821 166.464  1.00  2.110          C  
ATOM   2472  CD  PRO F 200     163.747 177.379 165.271  1.00  2.110          C  
ATOM   2473  HA  PRO F 200     160.965 178.493 165.683  1.00  1.690          H  
ATOM   2474 1HB  PRO F 200     163.118 178.528 167.780  1.00  2.540          H  
ATOM   2475 2HB  PRO F 200     161.551 177.749 167.777  1.00  2.540          H  
ATOM   2476 1HG  PRO F 200     163.708 176.294 167.159  1.00  2.540          H  
ATOM   2477 2HG  PRO F 200     162.246 176.104 166.184  1.00  2.540          H  
ATOM   2478 1HD  PRO F 200     164.777 177.632 165.534  1.00  2.540          H  
ATOM   2479 2HD  PRO F 200     163.688 176.632 164.474  1.00  2.540          H  
ATOM   2480  N   GLY F 201     162.642 181.071 167.099  1.00  1.240          N  
ATOM   2481  CA  GLY F 201     163.874 181.375 167.806  1.00  1.180          C  
ATOM   2482  C   GLY F 201     163.596 181.034 169.279  1.00  1.120          C  
ATOM   2483  O   GLY F 201     162.708 180.226 169.567  1.00  1.210          O  
ATOM   2484  H   GLY F 201     163.110 180.185 167.010  1.00  1.490          H  
ATOM   2485 1HA  GLY F 201     164.116 182.438 167.696  1.00  1.420          H  
ATOM   2486 2HA  GLY F 201     164.695 180.786 167.417  1.00  1.420          H  
ATOM   2487  N   ARG F 202     164.368 181.573 170.204  1.00  1.100          N  
ATOM   2488  CA  ARG F 202     164.215 181.243 171.632  1.00  1.110          C  
ATOM   2489  C   ARG F 202     163.005 181.965 172.267  1.00  1.090          C  
ATOM   2490  O   ARG F 202     162.687 183.093 171.883  1.00  1.080          O  
ATOM   2491  CB  ARG F 202     165.506 181.617 172.344  1.00  1.550          C  
ATOM   2492  CG  ARG F 202     166.688 180.785 171.852  1.00  1.550          C  
ATOM   2493  CD  ARG F 202     168.022 181.255 172.316  1.00  1.550          C  
ATOM   2494  NE  ARG F 202     169.049 180.495 171.611  1.00  1.550          N  
ATOM   2495  CZ  ARG F 202     170.298 180.917 171.303  1.00  1.550          C  
ATOM   2496  NH1 ARG F 202     170.775 182.088 171.635  1.00  1.550          N  
ATOM   2497  NH2 ARG F 202     171.100 180.141 170.619  1.00  1.550          N  
ATOM   2498  H   ARG F 202     165.073 182.243 169.916  1.00  1.320          H  
ATOM   2499  HA  ARG F 202     164.061 180.168 171.726  1.00  1.330          H  
ATOM   2500 1HB  ARG F 202     165.734 182.671 172.187  1.00  1.860          H  
ATOM   2501 2HB  ARG F 202     165.396 181.458 173.420  1.00  1.860          H  
ATOM   2502 1HG  ARG F 202     166.563 179.762 172.203  1.00  1.860          H  
ATOM   2503 2HG  ARG F 202     166.707 180.784 170.765  1.00  1.860          H  
ATOM   2504 1HD  ARG F 202     168.147 182.315 172.092  1.00  1.860          H  
ATOM   2505 2HD  ARG F 202     168.137 181.090 173.390  1.00  1.860          H  
ATOM   2506  HE  ARG F 202     168.788 179.571 171.295  1.00  1.860          H  
ATOM   2507 1HH1 ARG F 202     170.256 182.776 172.204  1.00  1.860          H  
ATOM   2508 2HH1 ARG F 202     171.724 182.312 171.305  1.00  1.860          H  
ATOM   2509 1HH2 ARG F 202     170.810 179.223 170.314  1.00  1.860          H  
ATOM   2510 2HH2 ARG F 202     172.028 180.523 170.386  1.00  1.860          H  
ATOM   2511  N   ASP F 203     162.354 181.346 173.261  1.00  1.130          N  
ATOM   2512  CA  ASP F 203     161.235 182.044 173.903  1.00  1.170          C  
ATOM   2513  C   ASP F 203     161.842 183.061 174.851  1.00  1.170          C  
ATOM   2514  O   ASP F 203     163.065 183.090 175.008  1.00  1.250          O  
ATOM   2515  CB  ASP F 203     160.357 181.087 174.726  1.00  1.620          C  
ATOM   2516  CG  ASP F 203     159.547 180.017 173.940  1.00  1.620          C  
ATOM   2517  OD1 ASP F 203     159.390 180.086 172.736  1.00  1.620          O  
ATOM   2518  OD2 ASP F 203     159.075 179.130 174.594  1.00  1.620          O  
ATOM   2519  H   ASP F 203     162.621 180.418 173.557  1.00  1.360          H  
ATOM   2520  HA  ASP F 203     160.632 182.556 173.152  1.00  1.400          H  
ATOM   2521 1HB  ASP F 203     160.987 180.573 175.452  1.00  1.950          H  
ATOM   2522 2HB  ASP F 203     159.644 181.679 175.303  1.00  1.950          H  
ATOM   2523  N   GLY F 204     161.016 183.850 175.532  1.00  1.140          N  
ATOM   2524  CA  GLY F 204     161.576 184.839 176.431  1.00  1.200          C  
ATOM   2525  C   GLY F 204     162.021 184.306 177.789  1.00  1.320          C  
ATOM   2526  O   GLY F 204     161.673 183.200 178.209  1.00  1.450          O  
ATOM   2527  H   GLY F 204     160.006 183.832 175.361  1.00  1.370          H  
ATOM   2528 1HA  GLY F 204     162.432 185.305 175.947  1.00  1.440          H  
ATOM   2529 2HA  GLY F 204     160.843 185.622 176.575  1.00  1.440          H  
ATOM   2530  N   ARG F 205     162.752 185.161 178.493  1.00  1.370          N  
ATOM   2531  CA  ARG F 205     163.290 184.920 179.829  1.00  1.540          C  
ATOM   2532  C   ARG F 205     162.282 185.218 180.929  1.00  1.430          C  
ATOM   2533  O   ARG F 205     161.370 186.024 180.739  1.00  1.250          O  
ATOM   2534  CB  ARG F 205     164.543 185.764 180.033  1.00  2.090          C  
ATOM   2535  CG  ARG F 205     165.307 185.549 181.355  1.00  2.090          C  
ATOM   2536  CD  ARG F 205     166.572 186.270 181.361  1.00  2.090          C  
ATOM   2537  NE  ARG F 205     167.508 185.708 180.411  1.00  2.090          N  
ATOM   2538  CZ  ARG F 205     168.635 186.311 180.007  1.00  2.090          C  
ATOM   2539  NH1 ARG F 205     168.962 187.493 180.477  1.00  2.090          N  
ATOM   2540  NH2 ARG F 205     169.421 185.724 179.130  1.00  2.090          N  
ATOM   2541  H   ARG F 205     162.986 186.038 178.044  1.00  1.640          H  
ATOM   2542  HA  ARG F 205     163.570 183.868 179.898  1.00  1.850          H  
ATOM   2543 1HB  ARG F 205     165.231 185.582 179.214  1.00  2.510          H  
ATOM   2544 2HB  ARG F 205     164.268 186.820 179.998  1.00  2.510          H  
ATOM   2545 1HG  ARG F 205     164.740 185.944 182.189  1.00  2.510          H  
ATOM   2546 2HG  ARG F 205     165.511 184.490 181.509  1.00  2.510          H  
ATOM   2547 1HD  ARG F 205     166.380 187.308 181.091  1.00  2.510          H  
ATOM   2548 2HD  ARG F 205     167.015 186.222 182.356  1.00  2.510          H  
ATOM   2549  HE  ARG F 205     167.302 184.798 180.021  1.00  2.510          H  
ATOM   2550 1HH1 ARG F 205     168.376 187.961 181.146  1.00  2.510          H  
ATOM   2551 2HH1 ARG F 205     169.825 187.940 180.155  1.00  2.510          H  
ATOM   2552 1HH2 ARG F 205     169.189 184.815 178.754  1.00  2.510          H  
ATOM   2553 2HH2 ARG F 205     170.285 186.208 178.847  1.00  2.510          H  
ATOM   2554  N   ASP F 206     162.465 184.590 182.085  1.00  1.610          N  
ATOM   2555  CA  ASP F 206     161.625 184.876 183.229  1.00  1.590          C  
ATOM   2556  C   ASP F 206     161.692 186.371 183.515  1.00  1.520          C  
ATOM   2557  O   ASP F 206     162.746 186.995 183.355  1.00  1.640          O  
ATOM   2558  CB  ASP F 206     162.110 184.151 184.485  1.00  2.230          C  
ATOM   2559  CG  ASP F 206     162.011 182.634 184.432  1.00  2.230          C  
ATOM   2560  OD1 ASP F 206     161.491 182.093 183.487  1.00  2.230          O  
ATOM   2561  OD2 ASP F 206     162.478 182.025 185.360  1.00  2.230          O  
ATOM   2562  H   ASP F 206     163.188 183.893 182.176  1.00  1.930          H  
ATOM   2563  HA  ASP F 206     160.613 184.587 183.004  1.00  1.910          H  
ATOM   2564 1HB  ASP F 206     163.145 184.429 184.679  1.00  2.680          H  
ATOM   2565 2HB  ASP F 206     161.520 184.502 185.336  1.00  2.680          H  
ATOM   2566  N   GLY F 207     160.586 186.942 183.963  1.00  1.430          N  
ATOM   2567  CA  GLY F 207     160.529 188.361 184.255  1.00  1.410          C  
ATOM   2568  C   GLY F 207     161.201 188.769 185.557  1.00  1.630          C  
ATOM   2569  O   GLY F 207     161.836 187.970 186.253  1.00  1.810          O  
ATOM   2570  H   GLY F 207     159.734 186.386 184.021  1.00  1.720          H  
ATOM   2571 1HA  GLY F 207     160.963 188.918 183.425  1.00  1.690          H  
ATOM   2572 2HA  GLY F 207     159.483 188.653 184.306  1.00  1.690          H  
ATOM   2573  N   VAL F 208     161.030 190.039 185.881  1.00  1.740          N  
ATOM   2574  CA  VAL F 208     161.641 190.687 187.033  1.00  1.980          C  
ATOM   2575  C   VAL F 208     160.950 190.325 188.353  1.00  1.980          C  
ATOM   2576  O   VAL F 208     159.733 190.363 188.400  1.00  1.880          O  
ATOM   2577  CB  VAL F 208     161.565 192.212 186.806  1.00  2.680          C  
ATOM   2578  CG1 VAL F 208     162.072 192.982 188.010  1.00  2.680          C  
ATOM   2579  CG2 VAL F 208     162.385 192.560 185.578  1.00  2.680          C  
ATOM   2580  H   VAL F 208     160.459 190.596 185.255  1.00  2.090          H  
ATOM   2581  HA  VAL F 208     162.685 190.411 187.026  1.00  2.380          H  
ATOM   2582  HB  VAL F 208     160.528 192.499 186.644  1.00  3.210          H  
ATOM   2583 1HG1 VAL F 208     162.000 194.049 187.809  1.00  3.210          H  
ATOM   2584 2HG1 VAL F 208     161.474 192.752 188.883  1.00  3.210          H  
ATOM   2585 3HG1 VAL F 208     163.108 192.723 188.203  1.00  3.210          H  
ATOM   2586 1HG2 VAL F 208     162.327 193.633 185.394  1.00  3.210          H  
ATOM   2587 2HG2 VAL F 208     163.424 192.275 185.744  1.00  3.210          H  
ATOM   2588 3HG2 VAL F 208     162.004 192.027 184.708  1.00  3.210          H  
ATOM   2589  N   PRO F 209     161.669 189.920 189.413  1.00  2.170          N  
ATOM   2590  CA  PRO F 209     161.120 189.615 190.727  1.00  2.270          C  
ATOM   2591  C   PRO F 209     160.414 190.827 191.309  1.00  2.240          C  
ATOM   2592  O   PRO F 209     160.854 191.961 191.104  1.00  2.350          O  
ATOM   2593  CB  PRO F 209     162.375 189.302 191.555  1.00  3.410          C  
ATOM   2594  CG  PRO F 209     163.419 188.860 190.549  1.00  3.410          C  
ATOM   2595  CD  PRO F 209     163.124 189.663 189.293  1.00  3.410          C  
ATOM   2596  HA  PRO F 209     160.430 188.765 190.674  1.00  2.720          H  
ATOM   2597 1HB  PRO F 209     162.666 190.196 192.129  1.00  4.090          H  
ATOM   2598 2HB  PRO F 209     162.141 188.521 192.292  1.00  4.090          H  
ATOM   2599 1HG  PRO F 209     164.423 189.075 190.950  1.00  4.090          H  
ATOM   2600 2HG  PRO F 209     163.381 187.778 190.393  1.00  4.090          H  
ATOM   2601 1HD  PRO F 209     163.693 190.602 189.275  1.00  4.090          H  
ATOM   2602 2HD  PRO F 209     163.351 188.999 188.437  1.00  4.090          H  
ATOM   2603  N   GLY F 210     159.356 190.572 192.064  1.00  2.210          N  
ATOM   2604  CA  GLY F 210     158.594 191.621 192.719  1.00  2.240          C  
ATOM   2605  C   GLY F 210     159.331 192.033 193.987  1.00  2.330          C  
ATOM   2606  O   GLY F 210     160.489 191.655 194.179  1.00  2.760          O  
ATOM   2607  H   GLY F 210     159.051 189.599 192.173  1.00  2.650          H  
ATOM   2608 1HA  GLY F 210     158.474 192.465 192.042  1.00  2.690          H  
ATOM   2609 2HA  GLY F 210     157.602 191.238 192.962  1.00  2.690          H  
ATOM   2610  N   PRO F 211     158.709 192.826 194.865  1.00  2.290          N  
ATOM   2611  CA  PRO F 211     159.284 193.301 196.108  1.00  2.500          C  
ATOM   2612  C   PRO F 211     159.697 192.056 196.872  1.00  2.580          C  
ATOM   2613  O   PRO F 211     159.019 191.046 196.733  1.00  2.650          O  
ATOM   2614  CB  PRO F 211     158.117 194.042 196.763  1.00  3.750          C  
ATOM   2615  CG  PRO F 211     157.248 194.458 195.601  1.00  3.750          C  
ATOM   2616  CD  PRO F 211     157.352 193.302 194.600  1.00  3.750          C  
ATOM   2617  HA  PRO F 211     160.127 193.961 195.872  1.00  3.000          H  
ATOM   2618 1HB  PRO F 211     157.601 193.379 197.472  1.00  4.500          H  
ATOM   2619 2HB  PRO F 211     158.493 194.900 197.344  1.00  4.500          H  
ATOM   2620 1HG  PRO F 211     156.240 194.641 195.968  1.00  4.500          H  
ATOM   2621 2HG  PRO F 211     157.605 195.411 195.180  1.00  4.500          H  
ATOM   2622 1HD  PRO F 211     156.631 192.507 194.826  1.00  4.500          H  
ATOM   2623 2HD  PRO F 211     157.241 193.685 193.576  1.00  4.500          H  
ATOM   2624  N   PRO F 212     160.781 192.084 197.650  1.00  2.880          N  
ATOM   2625  CA  PRO F 212     161.299 190.952 198.386  1.00  3.050          C  
ATOM   2626  C   PRO F 212     160.352 190.523 199.487  1.00  3.300          C  
ATOM   2627  O   PRO F 212     159.665 191.351 200.083  1.00  3.740          O  
ATOM   2628  CB  PRO F 212     162.606 191.503 198.967  1.00  4.570          C  
ATOM   2629  CG  PRO F 212     162.397 193.007 199.033  1.00  4.570          C  
ATOM   2630  CD  PRO F 212     161.515 193.336 197.846  1.00  4.570          C  
ATOM   2631  HA  PRO F 212     161.486 190.122 197.690  1.00  3.660          H  
ATOM   2632 1HB  PRO F 212     162.795 191.057 199.954  1.00  5.490          H  
ATOM   2633 2HB  PRO F 212     163.452 191.217 198.319  1.00  5.490          H  
ATOM   2634 1HG  PRO F 212     161.925 193.272 199.996  1.00  5.490          H  
ATOM   2635 2HG  PRO F 212     163.368 193.528 199.005  1.00  5.490          H  
ATOM   2636 1HD  PRO F 212     160.827 194.152 198.119  1.00  5.490          H  
ATOM   2637 2HD  PRO F 212     162.125 193.574 196.962  1.00  5.490          H  
ATOM   2638  N   GLY F 213     160.381 189.232 199.777  1.00  3.530          N  
ATOM   2639  CA  GLY F 213     159.594 188.601 200.823  1.00  4.130          C  
ATOM   2640  C   GLY F 213     159.124 187.263 200.254  1.00  4.510          C  
ATOM   2641  O   GLY F 213     159.172 187.087 199.044  1.00  4.680          O  
ATOM   2642  H   GLY F 213     160.983 188.643 199.218  1.00  4.240          H  
ATOM   2643 1HA  GLY F 213     160.225 188.476 201.699  1.00  4.960          H  
ATOM   2644 2HA  GLY F 213     158.755 189.228 201.090  1.00  4.960          H  
ATOM   2645  N   PRO F 214     158.681 186.301 201.073  1.00  5.030          N  
ATOM   2646  CA  PRO F 214     158.239 184.969 200.661  1.00  5.590          C  
ATOM   2647  C   PRO F 214     157.167 184.949 199.559  1.00  5.950          C  
ATOM   2648  O   PRO F 214     156.026 185.286 199.864  1.00  6.160          O  
ATOM   2649  CB  PRO F 214     157.628 184.441 201.975  1.00  8.380          C  
ATOM   2650  CG  PRO F 214     158.376 185.158 203.062  1.00  8.380          C  
ATOM   2651  CD  PRO F 214     158.602 186.543 202.528  1.00  8.380          C  
ATOM   2652  HA  PRO F 214     159.118 184.361 200.419  1.00  6.710          H  
ATOM   2653 1HB  PRO F 214     156.553 184.664 202.011  1.00 10.060          H  
ATOM   2654 2HB  PRO F 214     157.729 183.361 202.049  1.00 10.060          H  
ATOM   2655 1HG  PRO F 214     157.783 185.147 203.994  1.00 10.060          H  
ATOM   2656 2HG  PRO F 214     159.315 184.627 203.284  1.00 10.060          H  
ATOM   2657 1HD  PRO F 214     157.760 187.202 202.778  1.00 10.060          H  
ATOM   2658 2HD  PRO F 214     159.547 186.894 202.951  1.00 10.060          H  
ATOM   2659  N   PRO F 215     157.465 184.437 198.336  1.00  6.400          N  
ATOM   2660  CA  PRO F 215     156.559 184.298 197.187  1.00  6.930          C  
ATOM   2661  C   PRO F 215     155.199 183.541 197.344  1.00  7.340          C  
ATOM   2662  O   PRO F 215     154.257 183.936 196.655  1.00  7.640          O  
ATOM   2663  CB  PRO F 215     157.459 183.596 196.151  1.00 10.390          C  
ATOM   2664  CG  PRO F 215     158.857 184.002 196.516  1.00 10.390          C  
ATOM   2665  CD  PRO F 215     158.867 184.047 198.023  1.00 10.390          C  
ATOM   2666  HA  PRO F 215     156.340 185.317 196.837  1.00  8.320          H  
ATOM   2667 1HB  PRO F 215     157.288 182.535 196.115  1.00 12.470          H  
ATOM   2668 2HB  PRO F 215     157.204 183.980 195.156  1.00 12.470          H  
ATOM   2669 1HG  PRO F 215     159.583 183.290 196.105  1.00 12.470          H  
ATOM   2670 2HG  PRO F 215     159.081 184.989 196.071  1.00 12.470          H  
ATOM   2671 1HD  PRO F 215     159.118 183.066 198.421  1.00 12.470          H  
ATOM   2672 2HD  PRO F 215     159.581 184.818 198.323  1.00 12.470          H  
ATOM   2673  N   GLY F 216     155.031 182.504 198.221  1.00  7.530          N  
ATOM   2674  CA  GLY F 216     155.991 181.848 199.110  1.00  7.940          C  
ATOM   2675  C   GLY F 216     156.935 180.905 198.368  1.00  8.180          C  
ATOM   2676  O   GLY F 216     156.683 180.544 197.219  1.00  8.220          O  
ATOM   2677  H   GLY F 216     154.091 182.104 198.303  1.00  9.040          H  
ATOM   2678 1HA  GLY F 216     156.502 182.534 199.736  1.00  9.530          H  
ATOM   2679 2HA  GLY F 216     155.399 181.245 199.799  1.00  9.530          H  
ATOM   2680  N   PRO F 217     158.024 180.471 199.016  1.00  8.580          N  
ATOM   2681  CA  PRO F 217     159.031 179.541 198.531  1.00  9.060          C  
ATOM   2682  C   PRO F 217     158.454 178.159 198.610  1.00  9.290          C  
ATOM   2683  O   PRO F 217     157.452 177.982 199.294  1.00  9.260          O  
ATOM   2684  CB  PRO F 217     160.162 179.712 199.541  1.00 13.590          C  
ATOM   2685  CG  PRO F 217     159.444 180.058 200.827  1.00 13.590          C  
ATOM   2686  CD  PRO F 217     158.269 180.915 200.403  1.00 13.590          C  
ATOM   2687  HA  PRO F 217     159.330 179.806 197.509  1.00 10.870          H  
ATOM   2688 1HB  PRO F 217     160.726 178.762 199.623  1.00 16.310          H  
ATOM   2689 2HB  PRO F 217     160.867 180.482 199.204  1.00 16.310          H  
ATOM   2690 1HG  PRO F 217     159.129 179.127 201.334  1.00 16.310          H  
ATOM   2691 2HG  PRO F 217     160.129 180.576 201.512  1.00 16.310          H  
ATOM   2692 1HD  PRO F 217     157.407 180.701 201.047  1.00 16.310          H  
ATOM   2693 2HD  PRO F 217     158.575 181.953 200.428  1.00 16.310          H  
ATOM   2694  N   MET F 218     159.070 177.174 197.963  1.00  9.760          N  
ATOM   2695  CA  MET F 218     158.613 175.816 198.221  1.00 10.040          C  
ATOM   2696  C   MET F 218     159.174 175.278 199.525  1.00 10.310          C  
ATOM   2697  O   MET F 218     160.152 175.811 200.054  1.00 10.520          O  
ATOM   2698  CB  MET F 218     158.856 174.839 197.083  1.00 13.940          C  
ATOM   2699  CG  MET F 218     158.055 175.122 195.821  1.00 13.940          C  
ATOM   2700  SD  MET F 218     158.106 173.753 194.655  1.00 13.940          S  
ATOM   2701  CE  MET F 218     156.977 172.547 195.480  1.00 13.940          C  
ATOM   2702  H   MET F 218     159.867 177.356 197.372  1.00 11.710          H  
ATOM   2703  HA  MET F 218     157.557 175.876 198.367  1.00 12.050          H  
ATOM   2704 1HB  MET F 218     159.913 174.856 196.818  1.00 16.730          H  
ATOM   2705 2HB  MET F 218     158.638 173.839 197.432  1.00 16.730          H  
ATOM   2706 1HG  MET F 218     157.033 175.345 196.051  1.00 16.730          H  
ATOM   2707 2HG  MET F 218     158.478 175.999 195.331  1.00 16.730          H  
ATOM   2708 1HE  MET F 218     156.899 171.648 194.871  1.00 16.730          H  
ATOM   2709 2HE  MET F 218     157.354 172.270 196.463  1.00 16.730          H  
ATOM   2710 3HE  MET F 218     155.990 172.983 195.592  1.00 16.730          H  
ATOM   2711  N   GLY F 219     158.547 174.216 200.047  1.00 10.490          N  
ATOM   2712  CA  GLY F 219     158.982 173.619 201.295  1.00 10.980          C  
ATOM   2713  C   GLY F 219     160.229 172.737 201.137  1.00 11.640          C  
ATOM   2714  O   GLY F 219     160.877 172.752 200.090  1.00 11.710          O  
ATOM   2715  H   GLY F 219     157.730 173.800 199.592  1.00 12.590          H  
ATOM   2716 1HA  GLY F 219     159.180 174.419 202.005  1.00 13.180          H  
ATOM   2717 2HA  GLY F 219     158.152 173.029 201.685  1.00 13.180          H  
ATOM   2718  N   PRO F 220     160.582 171.969 202.186  1.00 12.310          N  
ATOM   2719  CA  PRO F 220     161.775 171.145 202.308  1.00 13.120          C  
ATOM   2720  C   PRO F 220     161.893 170.021 201.257  1.00 13.470          C  
ATOM   2721  O   PRO F 220     160.878 169.580 200.725  1.00 13.330          O  
ATOM   2722  CB  PRO F 220     161.601 170.524 203.707  1.00 19.680          C  
ATOM   2723  CG  PRO F 220     160.655 171.441 204.443  1.00 19.680          C  
ATOM   2724  CD  PRO F 220     159.712 171.940 203.388  1.00 19.680          C  
ATOM   2725  HA  PRO F 220     162.622 171.834 202.295  1.00 15.740          H  
ATOM   2726 1HB  PRO F 220     161.219 169.502 203.621  1.00 23.620          H  
ATOM   2727 2HB  PRO F 220     162.578 170.445 204.205  1.00 23.620          H  
ATOM   2728 1HG  PRO F 220     160.129 170.888 205.240  1.00 23.620          H  
ATOM   2729 2HG  PRO F 220     161.213 172.253 204.936  1.00 23.620          H  
ATOM   2730 1HD  PRO F 220     158.871 171.228 203.252  1.00 23.620          H  
ATOM   2731 2HD  PRO F 220     159.369 172.935 203.690  1.00 23.620          H  
ATOM   2732  N   PRO F 221     163.131 169.644 200.880  1.00 14.090          N  
ATOM   2733  CA  PRO F 221     163.521 168.522 200.037  1.00 14.680          C  
ATOM   2734  C   PRO F 221     163.572 167.261 200.878  1.00 15.110          C  
ATOM   2735  O   PRO F 221     163.500 167.349 202.105  1.00 15.310          O  
ATOM   2736  CB  PRO F 221     164.920 168.920 199.575  1.00 22.020          C  
ATOM   2737  CG  PRO F 221     165.481 169.676 200.748  1.00 22.020          C  
ATOM   2738  CD  PRO F 221     164.301 170.450 201.317  1.00 22.020          C  
ATOM   2739  HA  PRO F 221     162.822 168.418 199.195  1.00 17.620          H  
ATOM   2740 1HB  PRO F 221     165.505 168.006 199.348  1.00 26.420          H  
ATOM   2741 2HB  PRO F 221     164.868 169.508 198.649  1.00 26.420          H  
ATOM   2742 1HG  PRO F 221     165.906 168.960 201.477  1.00 26.420          H  
ATOM   2743 2HG  PRO F 221     166.309 170.324 200.424  1.00 26.420          H  
ATOM   2744 1HD  PRO F 221     164.386 170.456 202.414  1.00 26.420          H  
ATOM   2745 2HD  PRO F 221     164.273 171.463 200.875  1.00 26.420          H  
ATOM   2746  N   GLY F 222     163.761 166.119 200.234  1.00 15.390          N  
ATOM   2747  CA  GLY F 222     164.004 164.879 200.952  1.00 15.940          C  
ATOM   2748  C   GLY F 222     165.477 164.775 201.333  1.00 16.030          C  
ATOM   2749  O   GLY F 222     165.822 164.182 202.355  1.00 16.220          O  
ATOM   2750  OXT GLY F 222     166.330 165.103 200.505  1.00 23.910          O  
ATOM   2751  H   GLY F 222     163.763 166.083 199.212  1.00 18.470          H  
ATOM   2752 1HA  GLY F 222     163.376 164.830 201.842  1.00 19.130          H  
ATOM   2753 2HA  GLY F 222     163.739 164.038 200.317  1.00 19.130          H  
TER                                                                             
ATOM   2755  N   ASP G 223     152.043 161.937 122.675  1.00 17.220          N  
ATOM   2756  CA  ASP G 223     153.391 161.455 122.419  1.00 17.100          C  
ATOM   2757  C   ASP G 223     154.438 162.509 122.717  1.00 16.850          C  
ATOM   2758  O   ASP G 223     154.145 163.702 122.752  1.00 16.600          O  
ATOM   2759  CB  ASP G 223     153.530 161.028 120.969  1.00 23.990          C  
ATOM   2760  CG  ASP G 223     152.573 159.948 120.668  1.00 23.990          C  
ATOM   2761  OD1 ASP G 223     151.902 159.547 121.596  1.00 23.990          O  
ATOM   2762  OD2 ASP G 223     152.492 159.527 119.555  1.00 23.990          O  
ATOM   2763 1H   ASP G 223     151.401 161.213 122.366  1.00 20.660          H  
ATOM   2764 2H   ASP G 223     151.910 162.103 123.659  1.00 20.660          H  
ATOM   2765 3H   ASP G 223     151.877 162.786 122.156  1.00 20.660          H  
ATOM   2766  HA  ASP G 223     153.582 160.596 123.062  1.00 20.520          H  
ATOM   2767 1HB  ASP G 223     153.344 161.876 120.312  1.00 28.790          H  
ATOM   2768 2HB  ASP G 223     154.547 160.679 120.782  1.00 28.790          H  
ATOM   2769  N   ALA G 224     155.657 162.061 122.965  1.00 17.070          N  
ATOM   2770  CA  ALA G 224     156.784 162.951 123.217  1.00 16.990          C  
ATOM   2771  C   ALA G 224     157.308 163.490 121.916  1.00 16.630          C  
ATOM   2772  O   ALA G 224     156.996 162.979 120.840  1.00 16.890          O  
ATOM   2773  CB  ALA G 224     157.901 162.259 123.968  1.00 23.820          C  
ATOM   2774  H   ALA G 224     155.849 161.053 122.940  1.00 20.480          H  
ATOM   2775  HA  ALA G 224     156.438 163.779 123.808  1.00 20.390          H  
ATOM   2776 1HB  ALA G 224     158.716 162.957 124.157  1.00 28.580          H  
ATOM   2777 2HB  ALA G 224     157.512 161.915 124.903  1.00 28.580          H  
ATOM   2778 3HB  ALA G 224     158.275 161.420 123.393  1.00 28.580          H  
ATOM   2779  N   ALA G 225     158.168 164.506 122.001  1.00 16.140          N  
ATOM   2780  CA  ALA G 225     158.820 165.052 120.815  1.00 15.830          C  
ATOM   2781  C   ALA G 225     160.043 164.193 120.487  1.00 15.180          C  
ATOM   2782  O   ALA G 225     160.793 164.453 119.546  1.00 15.290          O  
ATOM   2783  CB  ALA G 225     159.230 166.491 121.065  1.00 22.290          C  
ATOM   2784  H   ALA G 225     158.428 164.894 122.915  1.00 19.370          H  
ATOM   2785  HA  ALA G 225     158.125 165.005 119.977  1.00 19.000          H  
ATOM   2786 1HB  ALA G 225     159.716 166.895 120.181  1.00 26.740          H  
ATOM   2787 2HB  ALA G 225     158.361 167.081 121.296  1.00 26.740          H  
ATOM   2788 3HB  ALA G 225     159.907 166.529 121.898  1.00 26.740          H  
ATOM   2789  N   GLY G 226     160.247 163.195 121.351  1.00 14.680          N  
ATOM   2790  CA  GLY G 226     161.370 162.291 121.403  1.00 14.130          C  
ATOM   2791  C   GLY G 226     162.271 162.832 122.488  1.00 13.180          C  
ATOM   2792  O   GLY G 226     163.338 162.274 122.783  1.00 13.020          O  
ATOM   2793  H   GLY G 226     159.543 163.061 122.061  1.00 17.620          H  
ATOM   2794 1HA  GLY G 226     161.013 161.303 121.680  1.00 16.960          H  
ATOM   2795 2HA  GLY G 226     161.882 162.251 120.441  1.00 16.960          H  
ATOM   2796  N   ILE G 227     161.798 163.961 123.023  1.00 12.660          N  
ATOM   2797  CA  ILE G 227     162.324 164.798 124.061  1.00 11.680          C  
ATOM   2798  C   ILE G 227     161.217 164.985 125.128  1.00 10.650          C  
ATOM   2799  O   ILE G 227     160.044 165.184 124.764  1.00 10.620          O  
ATOM   2800  CB  ILE G 227     162.701 166.172 123.462  1.00 16.740          C  
ATOM   2801  CG1 ILE G 227     163.754 165.961 122.342  1.00 16.740          C  
ATOM   2802  CG2 ILE G 227     163.199 167.137 124.553  1.00 16.740          C  
ATOM   2803  CD1 ILE G 227     164.035 167.176 121.504  1.00 16.740          C  
ATOM   2804  H   ILE G 227     160.929 164.281 122.640  1.00 15.190          H  
ATOM   2805  HA  ILE G 227     163.219 164.337 124.455  1.00 14.020          H  
ATOM   2806  HB  ILE G 227     161.832 166.607 123.006  1.00 20.090          H  
ATOM   2807 1HG1 ILE G 227     164.682 165.626 122.795  1.00 20.090          H  
ATOM   2808 2HG1 ILE G 227     163.404 165.195 121.662  1.00 20.090          H  
ATOM   2809 1HG2 ILE G 227     163.434 168.098 124.121  1.00 20.090          H  
ATOM   2810 2HG2 ILE G 227     162.430 167.284 125.303  1.00 20.090          H  
ATOM   2811 3HG2 ILE G 227     164.089 166.733 125.027  1.00 20.090          H  
ATOM   2812 1HD1 ILE G 227     164.776 166.920 120.745  1.00 20.090          H  
ATOM   2813 2HD1 ILE G 227     163.115 167.503 121.015  1.00 20.090          H  
ATOM   2814 3HD1 ILE G 227     164.428 167.981 122.115  1.00 20.090          H  
ATOM   2815  N   PRO G 228     161.519 164.804 126.431  1.00  9.970          N  
ATOM   2816  CA  PRO G 228     160.641 165.069 127.570  1.00  8.950          C  
ATOM   2817  C   PRO G 228     160.138 166.522 127.523  1.00  8.140          C  
ATOM   2818  O   PRO G 228     160.944 167.422 127.262  1.00  8.450          O  
ATOM   2819  CB  PRO G 228     161.575 164.805 128.759  1.00 13.420          C  
ATOM   2820  CG  PRO G 228     162.589 163.827 128.259  1.00 13.420          C  
ATOM   2821  CD  PRO G 228     162.820 164.201 126.818  1.00 13.420          C  
ATOM   2822  HA  PRO G 228     159.792 164.370 127.559  1.00 10.740          H  
ATOM   2823 1HB  PRO G 228     162.060 165.734 129.050  1.00 16.110          H  
ATOM   2824 2HB  PRO G 228     161.002 164.442 129.627  1.00 16.110          H  
ATOM   2825 1HG  PRO G 228     163.506 163.913 128.859  1.00 16.110          H  
ATOM   2826 2HG  PRO G 228     162.240 162.793 128.385  1.00 16.110          H  
ATOM   2827 1HD  PRO G 228     163.643 164.923 126.721  1.00 16.110          H  
ATOM   2828 2HD  PRO G 228     163.005 163.254 126.271  1.00 16.110          H  
ATOM   2829  N   GLY G 229     158.856 166.731 127.865  1.00  7.260          N  
ATOM   2830  CA  GLY G 229     158.122 168.006 127.824  1.00  6.530          C  
ATOM   2831  C   GLY G 229     158.514 168.934 128.955  1.00  5.620          C  
ATOM   2832  O   GLY G 229     159.567 168.760 129.527  1.00  5.670          O  
ATOM   2833  H   GLY G 229     158.282 165.939 128.158  1.00  8.710          H  
ATOM   2834 1HA  GLY G 229     158.279 168.493 126.865  1.00  7.840          H  
ATOM   2835 2HA  GLY G 229     157.064 167.766 127.879  1.00  7.840          H  
ATOM   2836  N   PRO G 230     157.679 169.897 129.350  1.00  4.950          N  
ATOM   2837  CA  PRO G 230     157.972 170.936 130.333  1.00  4.330          C  
ATOM   2838  C   PRO G 230     158.528 170.316 131.625  1.00  3.590          C  
ATOM   2839  O   PRO G 230     158.110 169.226 131.981  1.00  3.370          O  
ATOM   2840  CB  PRO G 230     156.582 171.548 130.566  1.00  6.500          C  
ATOM   2841  CG  PRO G 230     155.839 171.309 129.257  1.00  6.500          C  
ATOM   2842  CD  PRO G 230     156.305 169.948 128.799  1.00  6.500          C  
ATOM   2843  HA  PRO G 230     158.655 171.651 129.868  1.00  5.200          H  
ATOM   2844 1HB  PRO G 230     156.097 171.064 131.427  1.00  7.790          H  
ATOM   2845 2HB  PRO G 230     156.668 172.618 130.809  1.00  7.790          H  
ATOM   2846 1HG  PRO G 230     154.753 171.342 129.424  1.00  7.790          H  
ATOM   2847 2HG  PRO G 230     156.067 172.104 128.519  1.00  7.790          H  
ATOM   2848 1HD  PRO G 230     155.674 169.153 129.220  1.00  7.790          H  
ATOM   2849 2HD  PRO G 230     156.313 169.918 127.701  1.00  7.790          H  
ATOM   2850  N   PRO G 231     159.455 170.983 132.327  1.00  3.400          N  
ATOM   2851  CA  PRO G 231     160.121 170.519 133.542  1.00  2.840          C  
ATOM   2852  C   PRO G 231     159.139 170.341 134.670  1.00  1.960          C  
ATOM   2853  O   PRO G 231     158.118 171.023 134.696  1.00  1.870          O  
ATOM   2854  CB  PRO G 231     161.066 171.672 133.855  1.00  4.260          C  
ATOM   2855  CG  PRO G 231     160.439 172.881 133.154  1.00  4.260          C  
ATOM   2856  CD  PRO G 231     159.824 172.342 131.922  1.00  4.260          C  
ATOM   2857  HA  PRO G 231     160.678 169.597 133.354  1.00  3.410          H  
ATOM   2858 1HB  PRO G 231     161.122 171.766 134.939  1.00  5.110          H  
ATOM   2859 2HB  PRO G 231     162.080 171.449 133.511  1.00  5.110          H  
ATOM   2860 1HG  PRO G 231     159.682 173.343 133.802  1.00  5.110          H  
ATOM   2861 2HG  PRO G 231     161.202 173.653 132.938  1.00  5.110          H  
ATOM   2862 1HD  PRO G 231     158.942 172.947 131.683  1.00  5.110          H  
ATOM   2863 2HD  PRO G 231     160.565 172.323 131.113  1.00  5.110          H  
ATOM   2864  N   GLY G 232     159.441 169.431 135.596  1.00  1.680          N  
ATOM   2865  CA  GLY G 232     158.555 169.225 136.725  1.00  1.260          C  
ATOM   2866  C   GLY G 232     158.777 170.299 137.802  1.00  1.080          C  
ATOM   2867  O   GLY G 232     159.923 170.597 138.147  1.00  1.070          O  
ATOM   2868  H   GLY G 232     160.322 168.919 135.528  1.00  2.020          H  
ATOM   2869 1HA  GLY G 232     157.532 169.151 136.377  1.00  1.510          H  
ATOM   2870 2HA  GLY G 232     158.783 168.254 137.153  1.00  1.510          H  
ATOM   2871  N   PRO G 233     157.719 170.920 138.344  1.00  1.120          N  
ATOM   2872  CA  PRO G 233     157.737 171.805 139.493  1.00  1.160          C  
ATOM   2873  C   PRO G 233     158.232 171.038 140.728  1.00  1.070          C  
ATOM   2874  O   PRO G 233     157.949 169.839 140.796  1.00  1.090          O  
ATOM   2875  CB  PRO G 233     156.276 172.232 139.584  1.00  1.740          C  
ATOM   2876  CG  PRO G 233     155.705 172.036 138.223  1.00  1.740          C  
ATOM   2877  CD  PRO G 233     156.406 170.836 137.676  1.00  1.740          C  
ATOM   2878  HA  PRO G 233     158.381 172.661 139.243  1.00  1.390          H  
ATOM   2879 1HB  PRO G 233     155.778 171.615 140.304  1.00  2.090          H  
ATOM   2880 2HB  PRO G 233     156.189 173.266 139.905  1.00  2.090          H  
ATOM   2881 1HG  PRO G 233     154.612 171.919 138.289  1.00  2.090          H  
ATOM   2882 2HG  PRO G 233     155.884 172.946 137.624  1.00  2.090          H  
ATOM   2883 1HD  PRO G 233     155.880 169.903 137.936  1.00  2.090          H  
ATOM   2884 2HD  PRO G 233     156.492 170.994 136.587  1.00  2.090          H  
ATOM   2885  N   PRO G 234     158.923 171.670 141.695  1.00  1.080          N  
ATOM   2886  CA  PRO G 234     159.422 171.101 142.945  1.00  1.080          C  
ATOM   2887  C   PRO G 234     158.293 170.869 143.915  1.00  1.140          C  
ATOM   2888  O   PRO G 234     157.312 171.596 143.866  1.00  1.220          O  
ATOM   2889  CB  PRO G 234     160.315 172.218 143.480  1.00  1.620          C  
ATOM   2890  CG  PRO G 234     159.690 173.480 142.942  1.00  1.620          C  
ATOM   2891  CD  PRO G 234     159.186 173.106 141.569  1.00  1.620          C  
ATOM   2892  HA  PRO G 234     159.978 170.177 142.756  1.00  1.300          H  
ATOM   2893 1HB  PRO G 234     160.327 172.166 144.586  1.00  1.940          H  
ATOM   2894 2HB  PRO G 234     161.337 172.107 143.143  1.00  1.940          H  
ATOM   2895 1HG  PRO G 234     158.874 173.811 143.616  1.00  1.940          H  
ATOM   2896 2HG  PRO G 234     160.430 174.291 142.919  1.00  1.940          H  
ATOM   2897 1HD  PRO G 234     158.267 173.660 141.350  1.00  1.940          H  
ATOM   2898 2HD  PRO G 234     159.975 173.274 140.846  1.00  1.940          H  
ATOM   2899  N   GLY G 235     158.458 169.966 144.863  1.00  1.160          N  
ATOM   2900  CA  GLY G 235     157.438 169.836 145.886  1.00  1.240          C  
ATOM   2901  C   GLY G 235     157.687 170.910 146.925  1.00  1.310          C  
ATOM   2902  O   GLY G 235     158.797 171.430 147.032  1.00  1.410          O  
ATOM   2903  H   GLY G 235     159.298 169.392 144.878  1.00  1.390          H  
ATOM   2904 1HA  GLY G 235     156.447 169.945 145.449  1.00  1.490          H  
ATOM   2905 2HA  GLY G 235     157.498 168.861 146.331  1.00  1.490          H  
ATOM   2906  N   LEU G 236     156.696 171.209 147.758  1.00  1.440          N  
ATOM   2907  CA  LEU G 236     156.924 172.242 148.747  1.00  1.660          C  
ATOM   2908  C   LEU G 236     157.068 171.666 150.178  1.00  1.780          C  
ATOM   2909  O   LEU G 236     156.508 170.592 150.445  1.00  1.760          O  
ATOM   2910  CB  LEU G 236     155.777 173.215 148.609  1.00  2.240          C  
ATOM   2911  CG  LEU G 236     155.538 173.797 147.162  1.00  2.240          C  
ATOM   2912  CD1 LEU G 236     154.341 174.703 147.232  1.00  2.240          C  
ATOM   2913  CD2 LEU G 236     156.785 174.520 146.620  1.00  2.240          C  
ATOM   2914  H   LEU G 236     155.761 170.804 147.656  1.00  1.730          H  
ATOM   2915  HA  LEU G 236     157.828 172.751 148.466  1.00  1.990          H  
ATOM   2916 1HB  LEU G 236     154.915 172.699 148.854  1.00  2.680          H  
ATOM   2917 2HB  LEU G 236     155.877 174.023 149.314  1.00  2.680          H  
ATOM   2918  HG  LEU G 236     155.287 172.983 146.475  1.00  2.680          H  
ATOM   2919 1HD1 LEU G 236     154.119 175.107 146.259  1.00  2.680          H  
ATOM   2920 2HD1 LEU G 236     153.485 174.156 147.589  1.00  2.680          H  
ATOM   2921 3HD1 LEU G 236     154.540 175.504 147.916  1.00  2.680          H  
ATOM   2922 1HD2 LEU G 236     156.569 174.911 145.627  1.00  2.680          H  
ATOM   2923 2HD2 LEU G 236     157.039 175.324 147.272  1.00  2.680          H  
ATOM   2924 3HD2 LEU G 236     157.627 173.838 146.544  1.00  2.680          H  
ATOM   2925  N   PRO G 237     157.807 172.345 151.102  1.00  2.060          N  
ATOM   2926  CA  PRO G 237     158.031 171.985 152.513  1.00  2.330          C  
ATOM   2927  C   PRO G 237     156.732 171.755 153.274  1.00  2.410          C  
ATOM   2928  O   PRO G 237     155.776 172.500 153.117  1.00  2.680          O  
ATOM   2929  CB  PRO G 237     158.728 173.243 153.050  1.00  3.500          C  
ATOM   2930  CG  PRO G 237     159.453 173.832 151.879  1.00  3.500          C  
ATOM   2931  CD  PRO G 237     158.539 173.588 150.700  1.00  3.500          C  
ATOM   2932  HA  PRO G 237     158.668 171.101 152.575  1.00  2.800          H  
ATOM   2933 1HB  PRO G 237     157.983 173.918 153.417  1.00  4.190          H  
ATOM   2934 2HB  PRO G 237     159.374 172.989 153.901  1.00  4.190          H  
ATOM   2935 1HG  PRO G 237     159.617 174.914 152.053  1.00  4.190          H  
ATOM   2936 2HG  PRO G 237     160.448 173.392 151.764  1.00  4.190          H  
ATOM   2937 1HD  PRO G 237     157.845 174.425 150.556  1.00  4.190          H  
ATOM   2938 2HD  PRO G 237     159.202 173.427 149.848  1.00  4.190          H  
ATOM   2939  N   GLY G 238     156.710 170.738 154.122  1.00  2.460          N  
ATOM   2940  CA  GLY G 238     155.471 170.427 154.835  1.00  2.750          C  
ATOM   2941  C   GLY G 238     155.206 171.157 156.153  1.00  2.950          C  
ATOM   2942  O   GLY G 238     156.029 171.915 156.683  1.00  3.210          O  
ATOM   2943  H   GLY G 238     157.536 170.150 154.239  1.00  2.950          H  
ATOM   2944 1HA  GLY G 238     154.631 170.607 154.164  1.00  3.300          H  
ATOM   2945 2HA  GLY G 238     155.457 169.354 155.028  1.00  3.300          H  
ATOM   2946  N   ARG G 239     154.013 170.856 156.670  1.00  3.310          N  
ATOM   2947  CA  ARG G 239     153.384 171.326 157.910  1.00  3.700          C  
ATOM   2948  C   ARG G 239     152.365 170.303 158.303  1.00  4.150          C  
ATOM   2949  O   ARG G 239     152.210 169.269 157.668  1.00  4.390          O  
ATOM   2950  CB  ARG G 239     152.590 172.613 157.822  1.00  5.020          C  
ATOM   2951  CG  ARG G 239     153.274 173.763 157.451  1.00  5.020          C  
ATOM   2952  CD  ARG G 239     152.392 175.025 157.517  1.00  5.020          C  
ATOM   2953  NE  ARG G 239     151.847 175.282 158.867  1.00  5.020          N  
ATOM   2954  CZ  ARG G 239     150.954 176.262 159.197  1.00  5.020          C  
ATOM   2955  NH1 ARG G 239     150.478 177.109 158.297  1.00  5.020          N  
ATOM   2956  NH2 ARG G 239     150.553 176.373 160.453  1.00  5.020          N  
ATOM   2957  H   ARG G 239     153.464 170.211 156.109  1.00  3.970          H  
ATOM   2958  HA  ARG G 239     154.133 171.409 158.698  1.00  4.440          H  
ATOM   2959 1HB  ARG G 239     151.760 172.469 157.226  1.00  6.030          H  
ATOM   2960 2HB  ARG G 239     152.219 172.857 158.799  1.00  6.030          H  
ATOM   2961 1HG  ARG G 239     154.115 173.824 158.071  1.00  6.030          H  
ATOM   2962 2HG  ARG G 239     153.598 173.618 156.450  1.00  6.030          H  
ATOM   2963 1HD  ARG G 239     152.981 175.878 157.220  1.00  6.030          H  
ATOM   2964 2HD  ARG G 239     151.604 174.958 156.852  1.00  6.030          H  
ATOM   2965  HE  ARG G 239     152.181 174.689 159.626  1.00  6.030          H  
ATOM   2966 1HH1 ARG G 239     150.767 177.074 157.329  1.00  6.030          H  
ATOM   2967 2HH1 ARG G 239     149.816 177.826 158.580  1.00  6.030          H  
ATOM   2968 1HH2 ARG G 239     150.911 175.742 161.157  1.00  6.030          H  
ATOM   2969 2HH2 ARG G 239     149.893 177.096 160.715  1.00  6.030          H  
ATOM   2970  N   ASP G 240     151.596 170.618 159.303  1.00  4.790          N  
ATOM   2971  CA  ASP G 240     150.547 169.768 159.820  1.00  5.650          C  
ATOM   2972  C   ASP G 240     149.322 169.786 158.866  1.00  5.940          C  
ATOM   2973  O   ASP G 240     148.245 170.247 159.233  1.00  6.780          O  
ATOM   2974  CB  ASP G 240     150.162 170.392 161.139  1.00  7.570          C  
ATOM   2975  CG  ASP G 240     151.421 170.602 161.982  1.00  7.570          C  
ATOM   2976  OD1 ASP G 240     152.362 169.890 161.809  1.00  7.570          O  
ATOM   2977  OD2 ASP G 240     151.450 171.549 162.759  1.00  7.570          O  
ATOM   2978  H   ASP G 240     151.790 171.471 159.806  1.00  5.750          H  
ATOM   2979  HA  ASP G 240     150.912 168.748 159.943  1.00  6.780          H  
ATOM   2980 1HB  ASP G 240     149.662 171.350 160.975  1.00  9.080          H  
ATOM   2981 2HB  ASP G 240     149.472 169.732 161.656  1.00  9.080          H  
ATOM   2982  N   GLY G 241     149.516 169.283 157.636  1.00  5.560          N  
ATOM   2983  CA  GLY G 241     148.516 169.247 156.557  1.00  6.220          C  
ATOM   2984  C   GLY G 241     148.517 170.522 155.691  1.00  6.080          C  
ATOM   2985  O   GLY G 241     147.632 170.732 154.855  1.00  6.620          O  
ATOM   2986  H   GLY G 241     150.451 168.935 157.443  1.00  6.670          H  
ATOM   2987 1HA  GLY G 241     148.718 168.381 155.923  1.00  7.460          H  
ATOM   2988 2HA  GLY G 241     147.528 169.097 156.989  1.00  7.460          H  
ATOM   2989  N   ARG G 242     149.532 171.352 155.907  1.00  5.800          N  
ATOM   2990  CA  ARG G 242     149.755 172.642 155.242  1.00  5.590          C  
ATOM   2991  C   ARG G 242     151.223 172.802 154.715  1.00  4.870          C  
ATOM   2992  O   ARG G 242     151.947 171.815 154.566  1.00  4.710          O  
ATOM   2993  CB  ARG G 242     149.302 173.774 156.172  1.00  7.910          C  
ATOM   2994  CG  ARG G 242     147.808 173.777 156.539  1.00  7.910          C  
ATOM   2995  CD  ARG G 242     146.920 174.127 155.386  1.00  7.910          C  
ATOM   2996  NE  ARG G 242     145.530 174.221 155.796  1.00  7.910          N  
ATOM   2997  CZ  ARG G 242     144.655 173.185 155.863  1.00  7.910          C  
ATOM   2998  NH1 ARG G 242     145.018 171.946 155.562  1.00  7.910          N  
ATOM   2999  NH2 ARG G 242     143.407 173.420 156.246  1.00  7.910          N  
ATOM   3000  H   ARG G 242     150.179 171.045 156.618  1.00  6.960          H  
ATOM   3001  HA  ARG G 242     149.115 172.680 154.361  1.00  6.710          H  
ATOM   3002 1HB  ARG G 242     149.806 173.681 157.121  1.00  9.490          H  
ATOM   3003 2HB  ARG G 242     149.540 174.743 155.746  1.00  9.490          H  
ATOM   3004 1HG  ARG G 242     147.513 172.811 156.929  1.00  9.490          H  
ATOM   3005 2HG  ARG G 242     147.644 174.528 157.307  1.00  9.490          H  
ATOM   3006 1HD  ARG G 242     147.218 175.095 154.983  1.00  9.490          H  
ATOM   3007 2HD  ARG G 242     146.990 173.381 154.598  1.00  9.490          H  
ATOM   3008  HE  ARG G 242     145.183 175.141 156.040  1.00  9.490          H  
ATOM   3009 1HH1 ARG G 242     145.985 171.712 155.270  1.00  9.490          H  
ATOM   3010 2HH1 ARG G 242     144.348 171.199 155.625  1.00  9.490          H  
ATOM   3011 1HH2 ARG G 242     143.118 174.361 156.481  1.00  9.490          H  
ATOM   3012 2HH2 ARG G 242     142.744 172.662 156.306  1.00  9.490          H  
ATOM   3013  N   ASP G 243     151.642 174.036 154.370  1.00  4.940          N  
ATOM   3014  CA  ASP G 243     152.940 174.306 153.710  1.00  4.670          C  
ATOM   3015  C   ASP G 243     153.941 175.362 154.316  1.00  4.370          C  
ATOM   3016  O   ASP G 243     153.556 176.503 154.587  1.00  4.870          O  
ATOM   3017  CB  ASP G 243     152.559 174.711 152.306  1.00  6.650          C  
ATOM   3018  CG  ASP G 243     153.619 174.930 151.312  1.00  6.650          C  
ATOM   3019  OD1 ASP G 243     154.727 175.229 151.649  1.00  6.650          O  
ATOM   3020  OD2 ASP G 243     153.270 174.781 150.140  1.00  6.650          O  
ATOM   3021  H   ASP G 243     151.020 174.816 154.502  1.00  5.930          H  
ATOM   3022  HA  ASP G 243     153.476 173.356 153.658  1.00  5.600          H  
ATOM   3023 1HB  ASP G 243     151.867 173.982 151.921  1.00  7.980          H  
ATOM   3024 2HB  ASP G 243     152.021 175.641 152.390  1.00  7.980          H  
ATOM   3025  N   GLY G 244     155.155 174.885 154.695  1.00  3.740          N  
ATOM   3026  CA  GLY G 244     156.318 175.677 155.199  1.00  3.660          C  
ATOM   3027  C   GLY G 244     156.458 176.300 156.618  1.00  3.220          C  
ATOM   3028  O   GLY G 244     157.319 177.166 156.797  1.00  3.290          O  
ATOM   3029  H   GLY G 244     155.320 173.911 154.411  1.00  4.490          H  
ATOM   3030 1HA  GLY G 244     157.186 175.042 155.076  1.00  4.390          H  
ATOM   3031 2HA  GLY G 244     156.469 176.482 154.483  1.00  4.390          H  
ATOM   3032  N   VAL G 245     155.642 175.937 157.599  1.00  2.950          N  
ATOM   3033  CA  VAL G 245     155.725 176.570 158.937  1.00  2.700          C  
ATOM   3034  C   VAL G 245     155.693 175.525 160.101  1.00  2.390          C  
ATOM   3035  O   VAL G 245     154.832 174.652 160.085  1.00  2.660          O  
ATOM   3036  CB  VAL G 245     154.542 177.546 159.119  1.00  3.880          C  
ATOM   3037  CG1 VAL G 245     154.621 178.270 160.439  1.00  3.880          C  
ATOM   3038  CG2 VAL G 245     154.469 178.485 157.963  1.00  3.880          C  
ATOM   3039  H   VAL G 245     154.982 175.205 157.414  1.00  3.540          H  
ATOM   3040  HA  VAL G 245     156.631 177.163 158.962  1.00  3.240          H  
ATOM   3041  HB  VAL G 245     153.668 177.003 159.164  1.00  4.660          H  
ATOM   3042 1HG1 VAL G 245     153.748 178.911 160.536  1.00  4.660          H  
ATOM   3043 2HG1 VAL G 245     154.626 177.559 161.246  1.00  4.660          H  
ATOM   3044 3HG1 VAL G 245     155.522 178.876 160.479  1.00  4.660          H  
ATOM   3045 1HG2 VAL G 245     153.617 179.137 158.098  1.00  4.660          H  
ATOM   3046 2HG2 VAL G 245     155.380 179.051 157.923  1.00  4.660          H  
ATOM   3047 3HG2 VAL G 245     154.342 177.948 157.030  1.00  4.660          H  
ATOM   3048  N   PRO G 246     156.581 175.573 161.118  1.00  2.070          N  
ATOM   3049  CA  PRO G 246     156.588 174.684 162.288  1.00  1.850          C  
ATOM   3050  C   PRO G 246     155.273 174.788 163.086  1.00  1.920          C  
ATOM   3051  O   PRO G 246     154.593 175.817 163.024  1.00  2.170          O  
ATOM   3052  CB  PRO G 246     157.785 175.185 163.098  1.00  2.780          C  
ATOM   3053  CG  PRO G 246     158.666 175.898 162.094  1.00  2.780          C  
ATOM   3054  CD  PRO G 246     157.716 176.528 161.104  1.00  2.780          C  
ATOM   3055  HA  PRO G 246     156.751 173.648 161.954  1.00  2.220          H  
ATOM   3056 1HB  PRO G 246     157.439 175.816 163.907  1.00  3.330          H  
ATOM   3057 2HB  PRO G 246     158.283 174.332 163.581  1.00  3.330          H  
ATOM   3058 1HG  PRO G 246     159.287 176.635 162.617  1.00  3.330          H  
ATOM   3059 2HG  PRO G 246     159.350 175.195 161.625  1.00  3.330          H  
ATOM   3060 1HD  PRO G 246     157.397 177.523 161.452  1.00  3.330          H  
ATOM   3061 2HD  PRO G 246     158.242 176.556 160.141  1.00  3.330          H  
ATOM   3062  N   GLY G 247     154.895 173.727 163.803  1.00  1.830          N  
ATOM   3063  CA  GLY G 247     153.650 173.756 164.578  1.00  1.900          C  
ATOM   3064  C   GLY G 247     153.738 174.611 165.867  1.00  1.630          C  
ATOM   3065  O   GLY G 247     154.833 174.941 166.324  1.00  1.490          O  
ATOM   3066  H   GLY G 247     155.482 172.881 163.786  1.00  2.200          H  
ATOM   3067 1HA  GLY G 247     152.862 174.123 163.927  1.00  2.280          H  
ATOM   3068 2HA  GLY G 247     153.388 172.730 164.839  1.00  2.280          H  
ATOM   3069  N   PRO G 248     152.578 174.943 166.487  1.00  1.630          N  
ATOM   3070  CA  PRO G 248     152.402 175.744 167.702  1.00  1.510          C  
ATOM   3071  C   PRO G 248     152.817 175.067 169.023  1.00  1.190          C  
ATOM   3072  O   PRO G 248     152.690 173.841 169.142  1.00  1.210          O  
ATOM   3073  CB  PRO G 248     150.889 176.003 167.689  1.00  2.270          C  
ATOM   3074  CG  PRO G 248     150.291 174.823 166.934  1.00  2.270          C  
ATOM   3075  CD  PRO G 248     151.304 174.462 165.897  1.00  2.270          C  
ATOM   3076  HA  PRO G 248     152.947 176.679 167.536  1.00  1.810          H  
ATOM   3077 1HB  PRO G 248     150.512 176.067 168.726  1.00  2.720          H  
ATOM   3078 2HB  PRO G 248     150.686 176.983 167.214  1.00  2.720          H  
ATOM   3079 1HG  PRO G 248     150.089 173.985 167.597  1.00  2.720          H  
ATOM   3080 2HG  PRO G 248     149.320 175.105 166.498  1.00  2.720          H  
ATOM   3081 1HD  PRO G 248     151.307 173.361 165.774  1.00  2.720          H  
ATOM   3082 2HD  PRO G 248     151.076 174.992 164.960  1.00  2.720          H  
ATOM   3083  N   PRO G 249     153.213 175.865 170.041  1.00  1.120          N  
ATOM   3084  CA  PRO G 249     153.561 175.448 171.386  1.00  0.970          C  
ATOM   3085  C   PRO G 249     152.327 175.009 172.148  1.00  0.890          C  
ATOM   3086  O   PRO G 249     151.231 175.495 171.856  1.00  0.940          O  
ATOM   3087  CB  PRO G 249     154.158 176.714 172.004  1.00  1.460          C  
ATOM   3088  CG  PRO G 249     153.488 177.855 171.259  1.00  1.460          C  
ATOM   3089  CD  PRO G 249     153.290 177.341 169.842  1.00  1.460          C  
ATOM   3090  HA  PRO G 249     154.297 174.648 171.320  1.00  1.160          H  
ATOM   3091 1HB  PRO G 249     153.936 176.727 173.090  1.00  1.750          H  
ATOM   3092 2HB  PRO G 249     155.249 176.702 171.909  1.00  1.750          H  
ATOM   3093 1HG  PRO G 249     152.526 178.095 171.748  1.00  1.750          H  
ATOM   3094 2HG  PRO G 249     154.096 178.766 171.306  1.00  1.750          H  
ATOM   3095 1HD  PRO G 249     152.341 177.746 169.457  1.00  1.750          H  
ATOM   3096 2HD  PRO G 249     154.146 177.619 169.206  1.00  1.750          H  
ATOM   3097  N   GLY G 250     152.524 174.180 173.161  1.00  0.950          N  
ATOM   3098  CA  GLY G 250     151.412 173.718 173.983  1.00  1.070          C  
ATOM   3099  C   GLY G 250     150.917 174.673 175.099  1.00  1.070          C  
ATOM   3100  O   GLY G 250     151.562 175.688 175.377  1.00  1.020          O  
ATOM   3101  H   GLY G 250     153.470 173.799 173.275  1.00  1.140          H  
ATOM   3102 1HA  GLY G 250     150.619 173.492 173.283  1.00  1.280          H  
ATOM   3103 2HA  GLY G 250     151.713 172.784 174.448  1.00  1.280          H  
ATOM   3104  N   PRO G 251     149.793 174.313 175.774  1.00  1.180          N  
ATOM   3105  CA  PRO G 251     149.095 174.987 176.886  1.00  1.250          C  
ATOM   3106  C   PRO G 251     149.851 175.081 178.234  1.00  1.210          C  
ATOM   3107  O   PRO G 251     150.808 174.346 178.463  1.00  1.190          O  
ATOM   3108  CB  PRO G 251     147.857 174.104 177.101  1.00  1.880          C  
ATOM   3109  CG  PRO G 251     147.679 173.327 175.843  1.00  1.880          C  
ATOM   3110  CD  PRO G 251     149.053 173.089 175.325  1.00  1.880          C  
ATOM   3111  HA  PRO G 251     148.789 175.965 176.510  1.00  1.500          H  
ATOM   3112 1HB  PRO G 251     148.006 173.467 177.987  1.00  2.250          H  
ATOM   3113 2HB  PRO G 251     146.985 174.735 177.324  1.00  2.250          H  
ATOM   3114 1HG  PRO G 251     147.136 172.395 176.039  1.00  2.250          H  
ATOM   3115 2HG  PRO G 251     147.062 173.898 175.131  1.00  2.250          H  
ATOM   3116 1HD  PRO G 251     149.493 172.183 175.740  1.00  2.250          H  
ATOM   3117 2HD  PRO G 251     148.913 173.010 174.257  1.00  2.250          H  
ATOM   3118  N   PRO G 252     149.498 176.046 179.104  1.00  1.250          N  
ATOM   3119  CA  PRO G 252     149.989 176.127 180.466  1.00  1.240          C  
ATOM   3120  C   PRO G 252     149.645 174.823 181.173  1.00  1.240          C  
ATOM   3121  O   PRO G 252     148.521 174.333 181.052  1.00  1.340          O  
ATOM   3122  CB  PRO G 252     149.193 177.305 181.044  1.00  1.860          C  
ATOM   3123  CG  PRO G 252     148.844 178.160 179.836  1.00  1.860          C  
ATOM   3124  CD  PRO G 252     148.603 177.159 178.716  1.00  1.860          C  
ATOM   3125  HA  PRO G 252     151.074 176.315 180.463  1.00  1.490          H  
ATOM   3126 1HB  PRO G 252     148.305 176.929 181.571  1.00  2.230          H  
ATOM   3127 2HB  PRO G 252     149.806 177.840 181.784  1.00  2.230          H  
ATOM   3128 1HG  PRO G 252     147.955 178.774 180.049  1.00  2.230          H  
ATOM   3129 2HG  PRO G 252     149.665 178.857 179.615  1.00  2.230          H  
ATOM   3130 1HD  PRO G 252     147.552 176.832 178.691  1.00  2.230          H  
ATOM   3131 2HD  PRO G 252     148.922 177.644 177.782  1.00  2.230          H  
ATOM   3132  N   GLY G 253     150.577 174.333 181.966  1.00  1.180          N  
ATOM   3133  CA  GLY G 253     150.474 173.088 182.712  1.00  1.210          C  
ATOM   3134  C   GLY G 253     149.235 172.881 183.579  1.00  1.310          C  
ATOM   3135  O   GLY G 253     148.894 171.721 183.805  1.00  1.370          O  
ATOM   3136  H   GLY G 253     151.480 174.814 181.978  1.00  1.420          H  
ATOM   3137 1HA  GLY G 253     150.490 172.285 181.985  1.00  1.450          H  
ATOM   3138 2HA  GLY G 253     151.361 172.984 183.331  1.00  1.450          H  
ATOM   3139  N   PRO G 254     148.664 173.999 184.096  1.00  1.400          N  
ATOM   3140  CA  PRO G 254     147.903 175.111 184.746  1.00  1.550          C  
ATOM   3141  C   PRO G 254     148.320 175.185 186.203  1.00  1.500          C  
ATOM   3142  O   PRO G 254     149.029 174.298 186.696  1.00  1.400          O  
ATOM   3143  CB  PRO G 254     146.418 174.837 184.719  1.00  2.330          C  
ATOM   3144  CG  PRO G 254     146.319 173.556 184.938  1.00  2.330          C  
ATOM   3145  CD  PRO G 254     147.468 172.947 184.416  1.00  2.330          C  
ATOM   3146  HA  PRO G 254     148.133 176.049 184.224  1.00  1.860          H  
ATOM   3147 1HB  PRO G 254     145.899 175.429 185.485  1.00  2.790          H  
ATOM   3148 2HB  PRO G 254     145.999 175.135 183.740  1.00  2.790          H  
ATOM   3149 1HG  PRO G 254     146.207 173.376 186.023  1.00  2.790          H  
ATOM   3150 2HG  PRO G 254     145.401 173.173 184.468  1.00  2.790          H  
ATOM   3151 1HD  PRO G 254     147.718 172.262 185.263  1.00  2.790          H  
ATOM   3152 2HD  PRO G 254     147.083 172.453 183.484  1.00  2.790          H  
ATOM   3153  N   MET G 255     147.880 176.234 186.888  1.00  1.640          N  
ATOM   3154  CA  MET G 255     148.236 176.403 188.286  1.00  1.680          C  
ATOM   3155  C   MET G 255     147.623 175.316 189.177  1.00  1.590          C  
ATOM   3156  O   MET G 255     146.506 174.858 188.931  1.00  1.740          O  
ATOM   3157  CB  MET G 255     147.834 177.799 188.747  1.00  2.340          C  
ATOM   3158  CG  MET G 255     146.344 178.067 188.822  1.00  2.340          C  
ATOM   3159  SD  MET G 255     145.983 179.818 189.154  1.00  2.340          S  
ATOM   3160  CE  MET G 255     146.564 180.034 190.821  1.00  2.340          C  
ATOM   3161  H   MET G 255     147.308 176.929 186.435  1.00  1.970          H  
ATOM   3162  HA  MET G 255     149.297 176.308 188.343  1.00  2.020          H  
ATOM   3163 1HB  MET G 255     148.258 177.955 189.733  1.00  2.800          H  
ATOM   3164 2HB  MET G 255     148.269 178.537 188.080  1.00  2.800          H  
ATOM   3165 1HG  MET G 255     145.856 177.778 187.894  1.00  2.800          H  
ATOM   3166 2HG  MET G 255     145.910 177.468 189.629  1.00  2.800          H  
ATOM   3167 1HE  MET G 255     146.390 181.062 191.140  1.00  2.800          H  
ATOM   3168 2HE  MET G 255     146.021 179.354 191.469  1.00  2.800          H  
ATOM   3169 3HE  MET G 255     147.630 179.825 190.873  1.00  2.800          H  
ATOM   3170  N   GLY G 256     148.356 174.935 190.230  1.00  1.490          N  
ATOM   3171  CA  GLY G 256     147.932 173.882 191.151  1.00  1.520          C  
ATOM   3172  C   GLY G 256     146.809 174.304 192.128  1.00  1.860          C  
ATOM   3173  O   GLY G 256     146.955 175.312 192.829  1.00  2.090          O  
ATOM   3174  H   GLY G 256     149.245 175.410 190.382  1.00  1.790          H  
ATOM   3175 1HA  GLY G 256     147.705 172.989 190.584  1.00  1.820          H  
ATOM   3176 2HA  GLY G 256     148.797 173.603 191.739  1.00  1.820          H  
ATOM   3177  N   PRO G 257     145.719 173.504 192.266  1.00  2.110          N  
ATOM   3178  CA  PRO G 257     144.608 173.653 193.209  1.00  2.510          C  
ATOM   3179  C   PRO G 257     145.127 173.525 194.637  1.00  2.480          C  
ATOM   3180  O   PRO G 257     146.208 172.985 194.811  1.00  2.220          O  
ATOM   3181  CB  PRO G 257     143.684 172.478 192.852  1.00  3.760          C  
ATOM   3182  CG  PRO G 257     144.043 172.101 191.444  1.00  3.760          C  
ATOM   3183  CD  PRO G 257     145.515 172.386 191.309  1.00  3.760          C  
ATOM   3184  HA  PRO G 257     144.127 174.623 193.020  1.00  3.010          H  
ATOM   3185 1HB  PRO G 257     143.815 171.671 193.570  1.00  4.520          H  
ATOM   3186 2HB  PRO G 257     142.634 172.792 192.930  1.00  4.520          H  
ATOM   3187 1HG  PRO G 257     143.805 171.040 191.265  1.00  4.520          H  
ATOM   3188 2HG  PRO G 257     143.439 172.683 190.729  1.00  4.520          H  
ATOM   3189 1HD  PRO G 257     146.128 171.510 191.576  1.00  4.520          H  
ATOM   3190 2HD  PRO G 257     145.658 172.718 190.261  1.00  4.520          H  
ATOM   3191  N   PRO G 258     144.457 174.074 195.652  1.00  2.940          N  
ATOM   3192  CA  PRO G 258     144.794 173.896 197.052  1.00  3.140          C  
ATOM   3193  C   PRO G 258     144.517 172.459 197.476  1.00  3.290          C  
ATOM   3194  O   PRO G 258     143.535 171.870 197.012  1.00  3.500          O  
ATOM   3195  CB  PRO G 258     143.845 174.878 197.745  1.00  4.710          C  
ATOM   3196  CG  PRO G 258     142.667 175.022 196.791  1.00  4.710          C  
ATOM   3197  CD  PRO G 258     143.267 174.905 195.402  1.00  4.710          C  
ATOM   3198  HA  PRO G 258     145.841 174.172 197.231  1.00  3.770          H  
ATOM   3199 1HB  PRO G 258     143.547 174.469 198.715  1.00  5.650          H  
ATOM   3200 2HB  PRO G 258     144.356 175.828 197.947  1.00  5.650          H  
ATOM   3201 1HG  PRO G 258     141.920 174.236 196.992  1.00  5.650          H  
ATOM   3202 2HG  PRO G 258     142.165 175.988 196.963  1.00  5.650          H  
ATOM   3203 1HD  PRO G 258     142.551 174.397 194.750  1.00  5.650          H  
ATOM   3204 2HD  PRO G 258     143.558 175.898 195.019  1.00  5.650          H  
ATOM   3205  N   GLY G 259     145.293 171.952 198.429  1.00  3.440          N  
ATOM   3206  CA  GLY G 259     145.080 170.628 199.010  1.00  3.850          C  
ATOM   3207  C   GLY G 259     146.383 170.057 199.566  1.00  4.270          C  
ATOM   3208  O   GLY G 259     146.939 169.108 199.015  1.00  4.410          O  
ATOM   3209  OXT GLY G 259     146.706 170.351 200.715  1.00  5.780          O  
ATOM   3210  H   GLY G 259     146.107 172.482 198.748  1.00  4.130          H  
ATOM   3211 1HA  GLY G 259     144.343 170.706 199.812  1.00  4.620          H  
ATOM   3212 2HA  GLY G 259     144.668 169.954 198.262  1.00  4.620          H  
TER                                                                             
ATOM   3214  N   ASP H 260     150.527 171.552 120.860  1.00 17.090          N  
ATOM   3215  CA  ASP H 260     150.475 170.636 121.988  1.00 16.880          C  
ATOM   3216  C   ASP H 260     150.827 171.414 123.264  1.00 16.800          C  
ATOM   3217  O   ASP H 260     150.251 172.476 123.513  1.00 17.090          O  
ATOM   3218  CB  ASP H 260     151.443 169.470 121.712  1.00 23.720          C  
ATOM   3219  CG  ASP H 260     151.362 168.337 122.694  1.00 23.720          C  
ATOM   3220  OD1 ASP H 260     150.410 167.615 122.704  1.00 23.720          O  
ATOM   3221  OD2 ASP H 260     152.296 168.253 123.475  1.00 23.720          O  
ATOM   3222 1H   ASP H 260     150.201 171.092 120.022  1.00 20.510          H  
ATOM   3223 2H   ASP H 260     149.961 172.367 121.049  1.00 20.510          H  
ATOM   3224 3H   ASP H 260     151.494 171.825 120.750  1.00 20.510          H  
ATOM   3225  HA  ASP H 260     149.463 170.245 122.085  1.00 20.260          H  
ATOM   3226 1HB  ASP H 260     151.235 169.069 120.719  1.00 28.460          H  
ATOM   3227 2HB  ASP H 260     152.466 169.853 121.692  1.00 28.460          H  
ATOM   3228  N   ALA H 261     151.784 170.919 124.048  1.00 16.570          N  
ATOM   3229  CA  ALA H 261     152.240 171.612 125.239  1.00 16.670          C  
ATOM   3230  C   ALA H 261     152.854 172.949 124.871  1.00 16.610          C  
ATOM   3231  O   ALA H 261     153.389 173.126 123.773  1.00 16.350          O  
ATOM   3232  CB  ALA H 261     153.268 170.772 125.983  1.00 23.300          C  
ATOM   3233  H   ALA H 261     152.206 170.011 123.851  1.00 19.880          H  
ATOM   3234  HA  ALA H 261     151.380 171.791 125.884  1.00 20.000          H  
ATOM   3235 1HB  ALA H 261     153.594 171.300 126.876  1.00 27.960          H  
ATOM   3236 2HB  ALA H 261     152.833 169.812 126.263  1.00 27.960          H  
ATOM   3237 3HB  ALA H 261     154.123 170.603 125.349  1.00 27.960          H  
ATOM   3238  N   ALA H 262     152.716 173.930 125.754  1.00 16.980          N  
ATOM   3239  CA  ALA H 262     153.382 175.195 125.512  1.00 16.920          C  
ATOM   3240  C   ALA H 262     154.874 174.932 125.526  1.00 16.110          C  
ATOM   3241  O   ALA H 262     155.352 174.187 126.384  1.00 16.050          O  
ATOM   3242  CB  ALA H 262     153.012 176.227 126.565  1.00 23.710          C  
ATOM   3243  H   ALA H 262     152.208 173.775 126.612  1.00 20.380          H  
ATOM   3244  HA  ALA H 262     153.100 175.558 124.523  1.00 20.300          H  
ATOM   3245 1HB  ALA H 262     153.537 177.159 126.358  1.00 28.450          H  
ATOM   3246 2HB  ALA H 262     151.938 176.402 126.543  1.00 28.450          H  
ATOM   3247 3HB  ALA H 262     153.302 175.860 127.548  1.00 28.450          H  
ATOM   3248  N   GLY H 263     155.630 175.617 124.682  1.00 15.650          N  
ATOM   3249  CA  GLY H 263     157.062 175.386 124.686  1.00 15.010          C  
ATOM   3250  C   GLY H 263     157.418 174.050 124.046  1.00 14.180          C  
ATOM   3251  O   GLY H 263     157.217 173.862 122.843  1.00 14.240          O  
ATOM   3252  H   GLY H 263     155.208 176.236 124.006  1.00 18.780          H  
ATOM   3253 1HA  GLY H 263     157.575 176.199 124.173  1.00 18.010          H  
ATOM   3254 2HA  GLY H 263     157.406 175.384 125.717  1.00 18.010          H  
ATOM   3255  N   ILE H 264     157.992 173.148 124.832  1.00 13.550          N  
ATOM   3256  CA  ILE H 264     158.412 171.838 124.356  1.00 12.670          C  
ATOM   3257  C   ILE H 264     157.236 170.853 124.386  1.00 11.800          C  
ATOM   3258  O   ILE H 264     156.667 170.659 125.453  1.00 11.650          O  
ATOM   3259  CB  ILE H 264     159.537 171.279 125.257  1.00 18.090          C  
ATOM   3260  CG1 ILE H 264     160.817 172.116 125.146  1.00 18.090          C  
ATOM   3261  CG2 ILE H 264     159.894 169.829 124.838  1.00 18.090          C  
ATOM   3262  CD1 ILE H 264     160.886 173.457 125.903  1.00 18.090          C  
ATOM   3263  H   ILE H 264     158.108 173.390 125.808  1.00 16.260          H  
ATOM   3264  HA  ILE H 264     158.832 171.961 123.370  1.00 15.200          H  
ATOM   3265  HB  ILE H 264     159.206 171.285 126.300  1.00 21.710          H  
ATOM   3266 1HG1 ILE H 264     161.610 171.501 125.523  1.00 21.710          H  
ATOM   3267 2HG1 ILE H 264     160.999 172.300 124.098  1.00 21.710          H  
ATOM   3268 1HG2 ILE H 264     160.682 169.440 125.487  1.00 21.710          H  
ATOM   3269 2HG2 ILE H 264     159.036 169.176 124.913  1.00 21.710          H  
ATOM   3270 3HG2 ILE H 264     160.247 169.825 123.807  1.00 21.710          H  
ATOM   3271 1HD1 ILE H 264     161.872 173.898 125.741  1.00 21.710          H  
ATOM   3272 2HD1 ILE H 264     160.160 174.149 125.549  1.00 21.710          H  
ATOM   3273 3HD1 ILE H 264     160.734 173.311 126.962  1.00 21.710          H  
ATOM   3274  N   PRO H 265     156.854 170.220 123.254  1.00 11.390          N  
ATOM   3275  CA  PRO H 265     155.779 169.245 123.110  1.00 10.770          C  
ATOM   3276  C   PRO H 265     155.985 167.984 123.933  1.00 10.050          C  
ATOM   3277  O   PRO H 265     157.126 167.594 124.204  1.00 10.150          O  
ATOM   3278  CB  PRO H 265     155.814 168.886 121.620  1.00 16.160          C  
ATOM   3279  CG  PRO H 265     156.501 170.038 120.949  1.00 16.160          C  
ATOM   3280  CD  PRO H 265     157.503 170.553 121.956  1.00 16.160          C  
ATOM   3281  HA  PRO H 265     154.819 169.721 123.364  1.00 12.920          H  
ATOM   3282 1HB  PRO H 265     156.316 167.928 121.486  1.00 19.390          H  
ATOM   3283 2HB  PRO H 265     154.786 168.741 121.260  1.00 19.390          H  
ATOM   3284 1HG  PRO H 265     156.972 169.705 120.011  1.00 19.390          H  
ATOM   3285 2HG  PRO H 265     155.759 170.806 120.676  1.00 19.390          H  
ATOM   3286 1HD  PRO H 265     158.480 170.059 121.852  1.00 19.390          H  
ATOM   3287 2HD  PRO H 265     157.544 171.639 121.780  1.00 19.390          H  
ATOM   3288  N   GLY H 266     154.887 167.329 124.292  1.00  9.520          N  
ATOM   3289  CA  GLY H 266     154.914 166.060 124.991  1.00  8.880          C  
ATOM   3290  C   GLY H 266     154.797 166.142 126.517  1.00  7.810          C  
ATOM   3291  O   GLY H 266     154.758 167.231 127.089  1.00  7.610          O  
ATOM   3292  H   GLY H 266     153.961 167.712 124.033  1.00 11.420          H  
ATOM   3293 1HA  GLY H 266     154.097 165.468 124.585  1.00 10.660          H  
ATOM   3294 2HA  GLY H 266     155.840 165.567 124.739  1.00 10.660          H  
ATOM   3295  N   PRO H 267     154.714 164.976 127.199  1.00  7.230          N  
ATOM   3296  CA  PRO H 267     154.527 164.814 128.635  1.00  6.290          C  
ATOM   3297  C   PRO H 267     155.645 165.507 129.416  1.00  5.620          C  
ATOM   3298  O   PRO H 267     156.802 165.352 129.030  1.00  5.830          O  
ATOM   3299  CB  PRO H 267     154.652 163.291 128.813  1.00  9.440          C  
ATOM   3300  CG  PRO H 267     154.276 162.712 127.480  1.00  9.440          C  
ATOM   3301  CD  PRO H 267     154.830 163.687 126.475  1.00  9.440          C  
ATOM   3302  HA  PRO H 267     153.526 165.162 128.882  1.00  7.550          H  
ATOM   3303 1HB  PRO H 267     155.675 163.027 129.121  1.00 11.320          H  
ATOM   3304 2HB  PRO H 267     153.983 162.954 129.621  1.00 11.320          H  
ATOM   3305 1HG  PRO H 267     154.709 161.704 127.372  1.00 11.320          H  
ATOM   3306 2HG  PRO H 267     153.186 162.600 127.404  1.00 11.320          H  
ATOM   3307 1HD  PRO H 267     155.888 163.468 126.259  1.00 11.320          H  
ATOM   3308 2HD  PRO H 267     154.201 163.627 125.591  1.00 11.320          H  
ATOM   3309  N   PRO H 268     155.328 166.172 130.545  1.00  5.030          N  
ATOM   3310  CA  PRO H 268     156.226 166.911 131.421  1.00  4.460          C  
ATOM   3311  C   PRO H 268     157.111 166.018 132.268  1.00  3.760          C  
ATOM   3312  O   PRO H 268     156.834 164.825 132.418  1.00  3.970          O  
ATOM   3313  CB  PRO H 268     155.258 167.689 132.315  1.00  6.690          C  
ATOM   3314  CG  PRO H 268     154.035 166.812 132.397  1.00  6.690          C  
ATOM   3315  CD  PRO H 268     153.924 166.166 131.026  1.00  6.690          C  
ATOM   3316  HA  PRO H 268     156.834 167.584 130.817  1.00  5.350          H  
ATOM   3317 1HB  PRO H 268     155.736 167.857 133.302  1.00  8.030          H  
ATOM   3318 2HB  PRO H 268     155.070 168.680 131.885  1.00  8.030          H  
ATOM   3319 1HG  PRO H 268     154.179 166.067 133.202  1.00  8.030          H  
ATOM   3320 2HG  PRO H 268     153.156 167.410 132.674  1.00  8.030          H  
ATOM   3321 1HD  PRO H 268     153.553 165.135 131.148  1.00  8.030          H  
ATOM   3322 2HD  PRO H 268     153.281 166.785 130.377  1.00  8.030          H  
ATOM   3323  N   GLY H 269     158.144 166.605 132.862  1.00  3.380          N  
ATOM   3324  CA  GLY H 269     158.971 165.865 133.790  1.00  2.910          C  
ATOM   3325  C   GLY H 269     158.138 165.662 135.062  1.00  2.470          C  
ATOM   3326  O   GLY H 269     157.265 166.480 135.359  1.00  2.400          O  
ATOM   3327  H   GLY H 269     158.317 167.592 132.670  1.00  4.060          H  
ATOM   3328 1HA  GLY H 269     159.288 164.940 133.325  1.00  3.490          H  
ATOM   3329 2HA  GLY H 269     159.867 166.443 134.022  1.00  3.490          H  
ATOM   3330  N   PRO H 270     158.367 164.601 135.844  1.00  2.280          N  
ATOM   3331  CA  PRO H 270     157.678 164.338 137.096  1.00  1.950          C  
ATOM   3332  C   PRO H 270     157.812 165.502 138.080  1.00  1.690          C  
ATOM   3333  O   PRO H 270     158.918 166.026 138.214  1.00  1.580          O  
ATOM   3334  CB  PRO H 270     158.432 163.106 137.620  1.00  2.920          C  
ATOM   3335  CG  PRO H 270     158.957 162.416 136.375  1.00  2.920          C  
ATOM   3336  CD  PRO H 270     159.284 163.530 135.401  1.00  2.920          C  
ATOM   3337  HA  PRO H 270     156.638 164.089 136.854  1.00  2.340          H  
ATOM   3338 1HB  PRO H 270     159.223 163.415 138.322  1.00  3.510          H  
ATOM   3339 2HB  PRO H 270     157.742 162.468 138.193  1.00  3.510          H  
ATOM   3340 1HG  PRO H 270     159.843 161.808 136.629  1.00  3.510          H  
ATOM   3341 2HG  PRO H 270     158.201 161.720 135.979  1.00  3.510          H  
ATOM   3342 1HD  PRO H 270     160.331 163.844 135.427  1.00  3.510          H  
ATOM   3343 2HD  PRO H 270     158.990 163.154 134.412  1.00  3.510          H  
ATOM   3344  N   PRO H 271     156.753 165.894 138.796  1.00  1.630          N  
ATOM   3345  CA  PRO H 271     156.747 166.936 139.797  1.00  1.460          C  
ATOM   3346  C   PRO H 271     157.424 166.380 141.025  1.00  1.320          C  
ATOM   3347  O   PRO H 271     157.417 165.159 141.214  1.00  1.390          O  
ATOM   3348  CB  PRO H 271     155.258 167.180 140.036  1.00  2.190          C  
ATOM   3349  CG  PRO H 271     154.615 165.831 139.753  1.00  2.190          C  
ATOM   3350  CD  PRO H 271     155.447 165.227 138.622  1.00  2.190          C  
ATOM   3351  HA  PRO H 271     157.258 167.833 139.423  1.00  1.750          H  
ATOM   3352 1HB  PRO H 271     155.110 167.514 141.080  1.00  2.630          H  
ATOM   3353 2HB  PRO H 271     154.896 167.985 139.387  1.00  2.630          H  
ATOM   3354 1HG  PRO H 271     154.642 165.211 140.667  1.00  2.630          H  
ATOM   3355 2HG  PRO H 271     153.556 165.959 139.489  1.00  2.630          H  
ATOM   3356 1HD  PRO H 271     155.540 164.143 138.800  1.00  2.630          H  
ATOM   3357 2HD  PRO H 271     155.006 165.471 137.640  1.00  2.630          H  
ATOM   3358  N   GLY H 272     157.906 167.238 141.901  1.00  1.190          N  
ATOM   3359  CA  GLY H 272     158.441 166.726 143.145  1.00  1.160          C  
ATOM   3360  C   GLY H 272     157.311 166.387 144.111  1.00  1.240          C  
ATOM   3361  O   GLY H 272     156.159 166.789 143.925  1.00  1.340          O  
ATOM   3362  H   GLY H 272     157.913 168.238 141.683  1.00  1.430          H  
ATOM   3363 1HA  GLY H 272     159.052 165.845 142.950  1.00  1.390          H  
ATOM   3364 2HA  GLY H 272     159.089 167.469 143.582  1.00  1.390          H  
ATOM   3365  N   LEU H 273     157.653 165.707 145.194  1.00  1.270          N  
ATOM   3366  CA  LEU H 273     156.674 165.327 146.203  1.00  1.360          C  
ATOM   3367  C   LEU H 273     156.607 166.374 147.304  1.00  1.300          C  
ATOM   3368  O   LEU H 273     157.640 166.951 147.626  1.00  1.330          O  
ATOM   3369  CB  LEU H 273     157.093 163.996 146.841  1.00  1.870          C  
ATOM   3370  CG  LEU H 273     157.235 162.781 145.912  1.00  1.870          C  
ATOM   3371  CD1 LEU H 273     157.787 161.624 146.728  1.00  1.870          C  
ATOM   3372  CD2 LEU H 273     155.878 162.416 145.301  1.00  1.870          C  
ATOM   3373  H   LEU H 273     158.615 165.418 145.292  1.00  1.520          H  
ATOM   3374  HA  LEU H 273     155.715 165.238 145.709  1.00  1.630          H  
ATOM   3375 1HB  LEU H 273     158.045 164.144 147.333  1.00  2.240          H  
ATOM   3376 2HB  LEU H 273     156.374 163.734 147.615  1.00  2.240          H  
ATOM   3377  HG  LEU H 273     157.940 163.006 145.113  1.00  2.240          H  
ATOM   3378 1HD1 LEU H 273     157.910 160.750 146.089  1.00  2.240          H  
ATOM   3379 2HD1 LEU H 273     158.754 161.906 147.145  1.00  2.240          H  
ATOM   3380 3HD1 LEU H 273     157.099 161.384 147.538  1.00  2.240          H  
ATOM   3381 1HD2 LEU H 273     155.998 161.546 144.653  1.00  2.240          H  
ATOM   3382 2HD2 LEU H 273     155.167 162.180 146.094  1.00  2.240          H  
ATOM   3383 3HD2 LEU H 273     155.497 163.243 144.708  1.00  2.240          H  
ATOM   3384  N   PRO H 274     155.446 166.608 147.921  1.00  1.370          N  
ATOM   3385  CA  PRO H 274     155.254 167.506 149.040  1.00  1.410          C  
ATOM   3386  C   PRO H 274     155.949 166.929 150.245  1.00  1.390          C  
ATOM   3387  O   PRO H 274     156.098 165.704 150.328  1.00  1.490          O  
ATOM   3388  CB  PRO H 274     153.733 167.518 149.223  1.00  2.110          C  
ATOM   3389  CG  PRO H 274     153.267 166.197 148.653  1.00  2.110          C  
ATOM   3390  CD  PRO H 274     154.210 165.910 147.496  1.00  2.110          C  
ATOM   3391  HA  PRO H 274     155.645 168.505 148.797  1.00  1.690          H  
ATOM   3392 1HB  PRO H 274     153.502 167.611 150.301  1.00  2.540          H  
ATOM   3393 2HB  PRO H 274     153.295 168.395 148.724  1.00  2.540          H  
ATOM   3394 1HG  PRO H 274     153.318 165.423 149.439  1.00  2.540          H  
ATOM   3395 2HG  PRO H 274     152.214 166.268 148.346  1.00  2.540          H  
ATOM   3396 1HD  PRO H 274     154.350 164.825 147.436  1.00  2.540          H  
ATOM   3397 2HD  PRO H 274     153.821 166.340 146.557  1.00  2.540          H  
ATOM   3398  N   GLY H 275     156.309 167.782 151.191  1.00  1.400          N  
ATOM   3399  CA  GLY H 275     156.911 167.287 152.408  1.00  1.450          C  
ATOM   3400  C   GLY H 275     155.872 166.530 153.215  1.00  1.480          C  
ATOM   3401  O   GLY H 275     154.681 166.548 152.899  1.00  1.790          O  
ATOM   3402  H   GLY H 275     156.200 168.789 151.040  1.00  1.680          H  
ATOM   3403 1HA  GLY H 275     157.758 166.643 152.173  1.00  1.740          H  
ATOM   3404 2HA  GLY H 275     157.284 168.122 152.981  1.00  1.740          H  
ATOM   3405  N   ARG H 276     156.318 165.887 154.280  1.00  1.530          N  
ATOM   3406  CA  ARG H 276     155.440 165.072 155.097  1.00  1.650          C  
ATOM   3407  C   ARG H 276     154.696 165.853 156.169  1.00  1.760          C  
ATOM   3408  O   ARG H 276     155.226 166.813 156.761  1.00  1.910          O  
ATOM   3409  CB  ARG H 276     156.241 163.972 155.769  1.00  2.260          C  
ATOM   3410  CG  ARG H 276     157.047 163.046 154.820  1.00  2.260          C  
ATOM   3411  CD  ARG H 276     156.194 162.295 153.856  1.00  2.260          C  
ATOM   3412  NE  ARG H 276     155.266 161.385 154.522  1.00  2.260          N  
ATOM   3413  CZ  ARG H 276     154.194 160.803 153.917  1.00  2.260          C  
ATOM   3414  NH1 ARG H 276     153.932 161.067 152.647  1.00  2.260          N  
ATOM   3415  NH2 ARG H 276     153.398 159.974 154.587  1.00  2.260          N  
ATOM   3416  H   ARG H 276     157.301 165.937 154.489  1.00  1.840          H  
ATOM   3417  HA  ARG H 276     154.691 164.620 154.448  1.00  1.980          H  
ATOM   3418 1HB  ARG H 276     156.940 164.410 156.468  1.00  2.710          H  
ATOM   3419 2HB  ARG H 276     155.561 163.354 156.347  1.00  2.710          H  
ATOM   3420 1HG  ARG H 276     157.764 163.635 154.249  1.00  2.710          H  
ATOM   3421 2HG  ARG H 276     157.586 162.310 155.423  1.00  2.710          H  
ATOM   3422 1HD  ARG H 276     155.632 162.986 153.239  1.00  2.710          H  
ATOM   3423 2HD  ARG H 276     156.846 161.699 153.217  1.00  2.710          H  
ATOM   3424  HE  ARG H 276     155.459 161.169 155.519  1.00  2.710          H  
ATOM   3425 1HH1 ARG H 276     154.527 161.695 152.122  1.00  2.710          H  
ATOM   3426 2HH1 ARG H 276     153.137 160.639 152.193  1.00  2.710          H  
ATOM   3427 1HH2 ARG H 276     153.579 159.751 155.555  1.00  2.710          H  
ATOM   3428 2HH2 ARG H 276     152.606 159.554 154.122  1.00  2.710          H  
ATOM   3429  N   ASP H 277     153.492 165.365 156.484  1.00  1.850          N  
ATOM   3430  CA  ASP H 277     152.675 165.966 157.518  1.00  2.110          C  
ATOM   3431  C   ASP H 277     153.408 166.006 158.822  1.00  2.080          C  
ATOM   3432  O   ASP H 277     154.059 165.045 159.221  1.00  2.070          O  
ATOM   3433  CB  ASP H 277     151.365 165.196 157.720  1.00  2.850          C  
ATOM   3434  CG  ASP H 277     150.318 165.437 156.631  1.00  2.850          C  
ATOM   3435  OD1 ASP H 277     150.437 166.385 155.888  1.00  2.850          O  
ATOM   3436  OD2 ASP H 277     149.411 164.651 156.551  1.00  2.850          O  
ATOM   3437  H   ASP H 277     153.123 164.592 155.956  1.00  2.220          H  
ATOM   3438  HA  ASP H 277     152.436 166.974 157.217  1.00  2.530          H  
ATOM   3439 1HB  ASP H 277     151.580 164.130 157.767  1.00  3.420          H  
ATOM   3440 2HB  ASP H 277     150.939 165.478 158.685  1.00  3.420          H  
ATOM   3441  N   GLY H 278     153.230 167.102 159.515  1.00  2.310          N  
ATOM   3442  CA  GLY H 278     153.874 167.316 160.789  1.00  2.550          C  
ATOM   3443  C   GLY H 278     153.200 166.583 161.957  1.00  2.610          C  
ATOM   3444  O   GLY H 278     152.269 165.793 161.781  1.00  2.700          O  
ATOM   3445  H   GLY H 278     152.697 167.833 159.045  1.00  2.770          H  
ATOM   3446 1HA  GLY H 278     154.905 167.009 160.705  1.00  3.060          H  
ATOM   3447 2HA  GLY H 278     153.900 168.382 161.000  1.00  3.060          H  
ATOM   3448  N   ARG H 279     153.721 166.841 163.149  1.00  3.050          N  
ATOM   3449  CA  ARG H 279     153.290 166.242 164.410  1.00  3.310          C  
ATOM   3450  C   ARG H 279     153.140 167.409 165.354  1.00  3.540          C  
ATOM   3451  O   ARG H 279     154.056 168.208 165.447  1.00  4.050          O  
ATOM   3452  CB  ARG H 279     154.354 165.257 164.938  1.00  4.530          C  
ATOM   3453  CG  ARG H 279     153.981 164.394 166.178  1.00  4.530          C  
ATOM   3454  CD  ARG H 279     154.428 164.989 167.509  1.00  4.530          C  
ATOM   3455  NE  ARG H 279     155.871 164.892 167.775  1.00  4.530          N  
ATOM   3456  CZ  ARG H 279     156.541 165.587 168.717  1.00  4.530          C  
ATOM   3457  NH1 ARG H 279     155.945 166.452 169.530  1.00  4.530          N  
ATOM   3458  NH2 ARG H 279     157.830 165.366 168.813  1.00  4.530          N  
ATOM   3459  H   ARG H 279     154.455 167.534 163.179  1.00  3.660          H  
ATOM   3460  HA  ARG H 279     152.331 165.744 164.280  1.00  3.970          H  
ATOM   3461 1HB  ARG H 279     154.635 164.567 164.138  1.00  5.440          H  
ATOM   3462 2HB  ARG H 279     155.240 165.813 165.210  1.00  5.440          H  
ATOM   3463 1HG  ARG H 279     152.901 164.259 166.215  1.00  5.440          H  
ATOM   3464 2HG  ARG H 279     154.468 163.422 166.072  1.00  5.440          H  
ATOM   3465 1HD  ARG H 279     154.185 166.028 167.507  1.00  5.440          H  
ATOM   3466 2HD  ARG H 279     153.892 164.501 168.323  1.00  5.440          H  
ATOM   3467  HE  ARG H 279     156.448 164.234 167.231  1.00  5.440          H  
ATOM   3468 1HH1 ARG H 279     154.923 166.621 169.485  1.00  5.440          H  
ATOM   3469 2HH1 ARG H 279     156.484 166.950 170.223  1.00  5.440          H  
ATOM   3470 1HH2 ARG H 279     158.233 164.668 168.174  1.00  5.440          H  
ATOM   3471 2HH2 ARG H 279     158.393 165.845 169.489  1.00  5.440          H  
ATOM   3472  N   ASP H 280     152.009 167.535 166.048  1.00  3.700          N  
ATOM   3473  CA  ASP H 280     151.793 168.688 166.935  1.00  4.350          C  
ATOM   3474  C   ASP H 280     152.086 169.995 166.157  1.00  4.500          C  
ATOM   3475  O   ASP H 280     153.102 170.660 166.420  1.00  5.400          O  
ATOM   3476  CB  ASP H 280     152.620 168.565 168.200  1.00  5.830          C  
ATOM   3477  CG  ASP H 280     152.269 167.270 168.961  1.00  5.830          C  
ATOM   3478  OD1 ASP H 280     151.306 166.607 168.593  1.00  5.830          O  
ATOM   3479  OD2 ASP H 280     153.025 166.901 169.854  1.00  5.830          O  
ATOM   3480  H   ASP H 280     151.289 166.832 165.981  1.00  4.440          H  
ATOM   3481  HA  ASP H 280     150.766 168.676 167.257  1.00  5.220          H  
ATOM   3482 1HB  ASP H 280     153.682 168.579 167.965  1.00  7.000          H  
ATOM   3483 2HB  ASP H 280     152.405 169.421 168.843  1.00  7.000          H  
ATOM   3484  N   GLY H 281     151.241 170.331 165.143  1.00  4.100          N  
ATOM   3485  CA  GLY H 281     149.905 169.766 164.901  1.00  3.520          C  
ATOM   3486  C   GLY H 281     149.001 170.363 165.962  1.00  3.010          C  
ATOM   3487  O   GLY H 281     148.870 171.583 166.053  1.00  3.460          O  
ATOM   3488  H   GLY H 281     151.521 171.056 164.478  1.00  4.920          H  
ATOM   3489 1HA  GLY H 281     149.547 170.060 163.923  1.00  4.220          H  
ATOM   3490 2HA  GLY H 281     149.909 168.682 164.950  1.00  4.220          H  
ATOM   3491  N   VAL H 282     148.346 169.521 166.732  1.00  2.660          N  
ATOM   3492  CA  VAL H 282     147.533 169.999 167.822  1.00  2.750          C  
ATOM   3493  C   VAL H 282     148.569 170.727 168.669  1.00  2.490          C  
ATOM   3494  O   VAL H 282     149.701 170.255 168.699  1.00  2.830          O  
ATOM   3495  CB  VAL H 282     146.915 168.788 168.577  1.00  3.810          C  
ATOM   3496  CG1 VAL H 282     148.015 167.977 169.293  1.00  3.810          C  
ATOM   3497  CG2 VAL H 282     145.900 169.237 169.600  1.00  3.810          C  
ATOM   3498  H   VAL H 282     148.448 168.530 166.575  1.00  3.190          H  
ATOM   3499  HA  VAL H 282     146.761 170.664 167.452  1.00  3.300          H  
ATOM   3500  HB  VAL H 282     146.438 168.140 167.845  1.00  4.580          H  
ATOM   3501 1HG1 VAL H 282     147.563 167.121 169.787  1.00  4.580          H  
ATOM   3502 2HG1 VAL H 282     148.759 167.626 168.578  1.00  4.580          H  
ATOM   3503 3HG1 VAL H 282     148.515 168.582 170.048  1.00  4.580          H  
ATOM   3504 1HG2 VAL H 282     145.479 168.362 170.091  1.00  4.580          H  
ATOM   3505 2HG2 VAL H 282     146.391 169.858 170.349  1.00  4.580          H  
ATOM   3506 3HG2 VAL H 282     145.106 169.797 169.114  1.00  4.580          H  
ATOM   3507  N   PRO H 283     148.295 171.855 169.333  1.00  2.460          N  
ATOM   3508  CA  PRO H 283     149.289 172.517 170.153  1.00  2.420          C  
ATOM   3509  C   PRO H 283     149.860 171.416 171.004  1.00  2.080          C  
ATOM   3510  O   PRO H 283     149.109 170.558 171.476  1.00  2.260          O  
ATOM   3511  CB  PRO H 283     148.451 173.539 170.918  1.00  3.630          C  
ATOM   3512  CG  PRO H 283     147.318 173.871 169.940  1.00  3.630          C  
ATOM   3513  CD  PRO H 283     146.993 172.547 169.254  1.00  3.630          C  
ATOM   3514  HA  PRO H 283     150.071 172.977 169.537  1.00  2.900          H  
ATOM   3515 1HB  PRO H 283     148.100 173.103 171.863  1.00  4.360          H  
ATOM   3516 2HB  PRO H 283     149.074 174.411 171.180  1.00  4.360          H  
ATOM   3517 1HG  PRO H 283     146.458 174.294 170.483  1.00  4.360          H  
ATOM   3518 2HG  PRO H 283     147.657 174.642 169.230  1.00  4.360          H  
ATOM   3519 1HD  PRO H 283     146.217 172.025 169.805  1.00  4.360          H  
ATOM   3520 2HD  PRO H 283     146.716 172.742 168.208  1.00  4.360          H  
ATOM   3521  N   GLY H 284     151.177 171.451 171.190  1.00  1.870          N  
ATOM   3522  CA  GLY H 284     151.837 170.348 171.874  1.00  1.690          C  
ATOM   3523  C   GLY H 284     151.347 170.140 173.299  1.00  1.560          C  
ATOM   3524  O   GLY H 284     150.491 170.876 173.785  1.00  1.710          O  
ATOM   3525  H   GLY H 284     151.727 172.219 170.773  1.00  2.240          H  
ATOM   3526 1HA  GLY H 284     151.658 169.447 171.286  1.00  2.030          H  
ATOM   3527 2HA  GLY H 284     152.912 170.528 171.873  1.00  2.030          H  
ATOM   3528  N   PRO H 285     151.878 169.143 174.008  1.00  1.440          N  
ATOM   3529  CA  PRO H 285     151.467 168.763 175.339  1.00  1.390          C  
ATOM   3530  C   PRO H 285     151.595 169.958 176.275  1.00  1.260          C  
ATOM   3531  O   PRO H 285     152.515 170.751 176.075  1.00  1.200          O  
ATOM   3532  CB  PRO H 285     152.493 167.684 175.707  1.00  2.080          C  
ATOM   3533  CG  PRO H 285     152.965 167.132 174.381  1.00  2.080          C  
ATOM   3534  CD  PRO H 285     152.975 168.324 173.451  1.00  2.080          C  
ATOM   3535  HA  PRO H 285     150.465 168.331 175.282  1.00  1.670          H  
ATOM   3536 1HB  PRO H 285     153.318 168.131 176.293  1.00  2.500          H  
ATOM   3537 2HB  PRO H 285     152.028 166.920 176.348  1.00  2.500          H  
ATOM   3538 1HG  PRO H 285     153.976 166.698 174.498  1.00  2.500          H  
ATOM   3539 2HG  PRO H 285     152.308 166.322 174.036  1.00  2.500          H  
ATOM   3540 1HD  PRO H 285     153.938 168.859 173.528  1.00  2.500          H  
ATOM   3541 2HD  PRO H 285     152.775 167.968 172.428  1.00  2.500          H  
ATOM   3542  N   PRO H 286     150.688 170.141 177.244  1.00  1.280          N  
ATOM   3543  CA  PRO H 286     150.751 171.164 178.267  1.00  1.230          C  
ATOM   3544  C   PRO H 286     152.012 170.933 179.059  1.00  1.130          C  
ATOM   3545  O   PRO H 286     152.469 169.788 179.123  1.00  1.160          O  
ATOM   3546  CB  PRO H 286     149.514 170.889 179.129  1.00  1.840          C  
ATOM   3547  CG  PRO H 286     148.563 170.152 178.214  1.00  1.840          C  
ATOM   3548  CD  PRO H 286     149.450 169.335 177.286  1.00  1.840          C  
ATOM   3549  HA  PRO H 286     150.741 172.146 177.800  1.00  1.480          H  
ATOM   3550 1HB  PRO H 286     149.808 170.305 180.019  1.00  2.210          H  
ATOM   3551 2HB  PRO H 286     149.107 171.847 179.507  1.00  2.210          H  
ATOM   3552 1HG  PRO H 286     147.884 169.524 178.810  1.00  2.210          H  
ATOM   3553 2HG  PRO H 286     147.935 170.865 177.678  1.00  2.210          H  
ATOM   3554 1HD  PRO H 286     149.647 168.326 177.683  1.00  2.210          H  
ATOM   3555 2HD  PRO H 286     148.942 169.332 176.311  1.00  2.210          H  
ATOM   3556  N   GLY H 287     152.525 171.975 179.697  1.00  1.090          N  
ATOM   3557  CA  GLY H 287     153.711 171.816 180.546  1.00  1.100          C  
ATOM   3558  C   GLY H 287     153.287 171.060 181.810  1.00  1.150          C  
ATOM   3559  O   GLY H 287     152.132 170.667 181.914  1.00  1.170          O  
ATOM   3560  H   GLY H 287     152.084 172.892 179.543  1.00  1.310          H  
ATOM   3561 1HA  GLY H 287     154.496 171.291 180.010  1.00  1.320          H  
ATOM   3562 2HA  GLY H 287     154.094 172.799 180.808  1.00  1.320          H  
ATOM   3563  N   PRO H 288     154.178 170.732 182.740  1.00  1.250          N  
ATOM   3564  CA  PRO H 288     153.821 170.057 183.971  1.00  1.360          C  
ATOM   3565  C   PRO H 288     152.957 171.032 184.770  1.00  1.260          C  
ATOM   3566  O   PRO H 288     153.234 172.231 184.690  1.00  1.180          O  
ATOM   3567  CB  PRO H 288     155.183 169.781 184.618  1.00  2.040          C  
ATOM   3568  CG  PRO H 288     156.111 170.812 184.006  1.00  2.040          C  
ATOM   3569  CD  PRO H 288     155.586 171.032 182.581  1.00  2.040          C  
ATOM   3570  HA  PRO H 288     153.295 169.131 183.711  1.00  1.630          H  
ATOM   3571 1HB  PRO H 288     155.104 169.891 185.715  1.00  2.450          H  
ATOM   3572 2HB  PRO H 288     155.499 168.752 184.430  1.00  2.450          H  
ATOM   3573 1HG  PRO H 288     156.081 171.734 184.603  1.00  2.450          H  
ATOM   3574 2HG  PRO H 288     157.158 170.465 184.025  1.00  2.450          H  
ATOM   3575 1HD  PRO H 288     155.730 172.067 182.276  1.00  2.450          H  
ATOM   3576 2HD  PRO H 288     156.059 170.337 181.881  1.00  2.450          H  
ATOM   3577  N   PRO H 289     151.985 170.559 185.562  1.00  1.350          N  
ATOM   3578  CA  PRO H 289     151.082 171.332 186.406  1.00  1.330          C  
ATOM   3579  C   PRO H 289     151.818 171.903 187.585  1.00  1.330          C  
ATOM   3580  O   PRO H 289     152.857 171.363 187.976  1.00  1.460          O  
ATOM   3581  CB  PRO H 289     150.063 170.286 186.854  1.00  2.000          C  
ATOM   3582  CG  PRO H 289     150.829 168.978 186.832  1.00  2.000          C  
ATOM   3583  CD  PRO H 289     151.785 169.102 185.662  1.00  2.000          C  
ATOM   3584  HA  PRO H 289     150.603 172.128 185.828  1.00  1.600          H  
ATOM   3585 1HB  PRO H 289     149.685 170.546 187.861  1.00  2.390          H  
ATOM   3586 2HB  PRO H 289     149.201 170.294 186.171  1.00  2.390          H  
ATOM   3587 1HG  PRO H 289     151.357 168.842 187.794  1.00  2.390          H  
ATOM   3588 2HG  PRO H 289     150.133 168.132 186.731  1.00  2.390          H  
ATOM   3589 1HD  PRO H 289     152.726 168.591 185.910  1.00  2.390          H  
ATOM   3590 2HD  PRO H 289     151.313 168.712 184.744  1.00  2.390          H  
ATOM   3591  N   GLY H 290     151.270 172.942 188.194  1.00  1.310          N  
ATOM   3592  CA  GLY H 290     151.926 173.456 189.372  1.00  1.410          C  
ATOM   3593  C   GLY H 290     151.617 172.576 190.591  1.00  1.590          C  
ATOM   3594  O   GLY H 290     150.626 171.837 190.575  1.00  1.680          O  
ATOM   3595  H   GLY H 290     150.415 173.376 187.821  1.00  1.570          H  
ATOM   3596 1HA  GLY H 290     152.982 173.525 189.151  1.00  1.690          H  
ATOM   3597 2HA  GLY H 290     151.572 174.455 189.553  1.00  1.690          H  
ATOM   3598  N   PRO H 291     152.429 172.644 191.665  1.00  1.740          N  
ATOM   3599  CA  PRO H 291     152.245 171.959 192.937  1.00  1.980          C  
ATOM   3600  C   PRO H 291     150.949 172.394 193.585  1.00  2.010          C  
ATOM   3601  O   PRO H 291     150.542 173.535 193.407  1.00  1.850          O  
ATOM   3602  CB  PRO H 291     153.449 172.437 193.756  1.00  2.970          C  
ATOM   3603  CG  PRO H 291     154.474 172.853 192.746  1.00  2.970          C  
ATOM   3604  CD  PRO H 291     153.689 173.410 191.590  1.00  2.970          C  
ATOM   3605  HA  PRO H 291     152.264 170.870 192.778  1.00  2.380          H  
ATOM   3606 1HB  PRO H 291     153.149 173.256 194.391  1.00  3.560          H  
ATOM   3607 2HB  PRO H 291     153.802 171.633 194.419  1.00  3.560          H  
ATOM   3608 1HG  PRO H 291     155.150 173.603 193.191  1.00  3.560          H  
ATOM   3609 2HG  PRO H 291     155.100 171.993 192.464  1.00  3.560          H  
ATOM   3610 1HD  PRO H 291     153.498 174.472 191.704  1.00  3.560          H  
ATOM   3611 2HD  PRO H 291     154.284 173.170 190.707  1.00  3.560          H  
ATOM   3612  N   MET H 292     150.303 171.515 194.338  1.00  2.310          N  
ATOM   3613  CA  MET H 292     149.075 171.918 195.014  1.00  2.450          C  
ATOM   3614  C   MET H 292     149.386 172.804 196.204  1.00  2.450          C  
ATOM   3615  O   MET H 292     150.418 172.625 196.842  1.00  2.530          O  
ATOM   3616  CB  MET H 292     148.258 170.713 195.432  1.00  3.370          C  
ATOM   3617  CG  MET H 292     147.665 169.952 194.255  1.00  3.370          C  
ATOM   3618  SD  MET H 292     146.685 168.537 194.758  1.00  3.370          S  
ATOM   3619  CE  MET H 292     145.213 169.366 195.338  1.00  3.370          C  
ATOM   3620  H   MET H 292     150.660 170.579 194.453  1.00  2.770          H  
ATOM   3621  HA  MET H 292     148.484 172.505 194.316  1.00  2.940          H  
ATOM   3622 1HB  MET H 292     148.875 170.031 196.010  1.00  4.050          H  
ATOM   3623 2HB  MET H 292     147.455 171.051 196.090  1.00  4.050          H  
ATOM   3624 1HG  MET H 292     147.019 170.636 193.705  1.00  4.050          H  
ATOM   3625 2HG  MET H 292     148.454 169.616 193.590  1.00  4.050          H  
ATOM   3626 1HE  MET H 292     144.497 168.632 195.703  1.00  4.050          H  
ATOM   3627 2HE  MET H 292     145.465 170.040 196.134  1.00  4.050          H  
ATOM   3628 3HE  MET H 292     144.774 169.922 194.530  1.00  4.050          H  
ATOM   3629  N   GLY H 293     148.503 173.756 196.486  1.00  2.490          N  
ATOM   3630  CA  GLY H 293     148.682 174.714 197.588  1.00  2.580          C  
ATOM   3631  C   GLY H 293     148.599 174.014 198.952  1.00  2.790          C  
ATOM   3632  O   GLY H 293     147.790 173.106 199.124  1.00  2.990          O  
ATOM   3633  H   GLY H 293     147.658 173.767 195.910  1.00  2.990          H  
ATOM   3634 1HA  GLY H 293     149.643 175.205 197.458  1.00  3.100          H  
ATOM   3635 2HA  GLY H 293     147.919 175.495 197.517  1.00  3.100          H  
ATOM   3636  N   PRO H 294     149.325 174.476 199.984  1.00  2.900          N  
ATOM   3637  CA  PRO H 294     149.345 173.907 201.320  1.00  3.180          C  
ATOM   3638  C   PRO H 294     148.073 174.309 202.020  1.00  3.170          C  
ATOM   3639  O   PRO H 294     147.493 175.308 201.616  1.00  3.040          O  
ATOM   3640  CB  PRO H 294     150.532 174.617 201.961  1.00  4.770          C  
ATOM   3641  CG  PRO H 294     150.543 175.971 201.297  1.00  4.770          C  
ATOM   3642  CD  PRO H 294     150.107 175.717 199.863  1.00  4.770          C  
ATOM   3643  HA  PRO H 294     149.474 172.819 201.242  1.00  3.820          H  
ATOM   3644 1HB  PRO H 294     150.395 174.679 203.058  1.00  5.720          H  
ATOM   3645 2HB  PRO H 294     151.460 174.058 201.780  1.00  5.720          H  
ATOM   3646 1HG  PRO H 294     149.889 176.665 201.841  1.00  5.720          H  
ATOM   3647 2HG  PRO H 294     151.555 176.378 201.355  1.00  5.720          H  
ATOM   3648 1HD  PRO H 294     149.493 176.548 199.489  1.00  5.720          H  
ATOM   3649 2HD  PRO H 294     150.998 175.564 199.288  1.00  5.720          H  
ATOM   3650  N   PRO H 295     147.616 173.604 203.046  1.00  3.470          N  
ATOM   3651  CA  PRO H 295     146.557 174.046 203.926  1.00  3.690          C  
ATOM   3652  C   PRO H 295     147.128 175.130 204.827  1.00  3.820          C  
ATOM   3653  O   PRO H 295     148.300 175.032 205.207  1.00  3.960          O  
ATOM   3654  CB  PRO H 295     146.224 172.769 204.693  1.00  5.540          C  
ATOM   3655  CG  PRO H 295     147.514 171.973 204.702  1.00  5.540          C  
ATOM   3656  CD  PRO H 295     148.178 172.285 203.364  1.00  5.540          C  
ATOM   3657  HA  PRO H 295     145.704 174.404 203.346  1.00  4.430          H  
ATOM   3658 1HB  PRO H 295     145.884 173.025 205.691  1.00  6.640          H  
ATOM   3659 2HB  PRO H 295     145.390 172.245 204.203  1.00  6.640          H  
ATOM   3660 1HG  PRO H 295     148.135 172.274 205.562  1.00  6.640          H  
ATOM   3661 2HG  PRO H 295     147.281 170.899 204.833  1.00  6.640          H  
ATOM   3662 1HD  PRO H 295     149.265 172.344 203.504  1.00  6.640          H  
ATOM   3663 2HD  PRO H 295     147.887 171.542 202.594  1.00  6.640          H  
ATOM   3664  N   GLY H 296     146.301 176.060 205.278  1.00  4.110          N  
ATOM   3665  CA  GLY H 296     146.744 177.054 206.245  1.00  4.540          C  
ATOM   3666  C   GLY H 296     145.638 177.469 207.210  1.00  5.160          C  
ATOM   3667  O   GLY H 296     144.767 178.263 206.856  1.00  5.880          O  
ATOM   3668  OXT GLY H 296     145.771 177.210 208.407  1.00  6.810          O  
ATOM   3669  H   GLY H 296     145.362 176.130 204.887  1.00  4.930          H  
ATOM   3670 1HA  GLY H 296     147.587 176.657 206.810  1.00  5.450          H  
ATOM   3671 2HA  GLY H 296     147.107 177.932 205.710  1.00  5.450          H  
TER                                                                             
ATOM   3673  N   ASP I 297     166.114 171.386 122.462  1.00  7.760          N  
ATOM   3674  CA  ASP I 297     165.246 171.596 123.622  1.00  7.280          C  
ATOM   3675  C   ASP I 297     165.548 170.710 124.845  1.00  6.330          C  
ATOM   3676  O   ASP I 297     165.447 169.483 124.781  1.00  6.200          O  
ATOM   3677  CB  ASP I 297     163.808 171.308 123.210  1.00 10.380          C  
ATOM   3678  CG  ASP I 297     163.236 172.319 122.252  1.00 10.380          C  
ATOM   3679  OD1 ASP I 297     163.811 173.372 122.125  1.00 10.380          O  
ATOM   3680  OD2 ASP I 297     162.255 172.034 121.635  1.00 10.380          O  
ATOM   3681 1H   ASP I 297     165.664 171.705 121.616  1.00  9.310          H  
ATOM   3682 2H   ASP I 297     166.971 171.903 122.617  1.00  9.310          H  
ATOM   3683 3H   ASP I 297     166.405 170.421 122.364  1.00  9.310          H  
ATOM   3684  HA  ASP I 297     165.344 172.637 123.932  1.00  8.740          H  
ATOM   3685 1HB  ASP I 297     163.762 170.329 122.740  1.00 12.460          H  
ATOM   3686 2HB  ASP I 297     163.216 171.254 124.084  1.00 12.460          H  
ATOM   3687  N   ALA I 298     165.839 171.328 125.997  1.00  5.960          N  
ATOM   3688  CA  ALA I 298     165.994 170.573 127.252  1.00  5.320          C  
ATOM   3689  C   ALA I 298     164.887 170.967 128.230  1.00  4.330          C  
ATOM   3690  O   ALA I 298     164.925 172.057 128.790  1.00  4.180          O  
ATOM   3691  CB  ALA I 298     167.350 170.830 127.901  1.00  7.700          C  
ATOM   3692  H   ALA I 298     165.985 172.344 126.013  1.00  7.150          H  
ATOM   3693  HA  ALA I 298     165.896 169.511 127.036  1.00  6.380          H  
ATOM   3694 1HB  ALA I 298     167.423 170.254 128.824  1.00  9.240          H  
ATOM   3695 2HB  ALA I 298     168.132 170.550 127.250  1.00  9.240          H  
ATOM   3696 3HB  ALA I 298     167.447 171.877 128.123  1.00  9.240          H  
ATOM   3697  N   ALA I 299     163.869 170.128 128.420  1.00  4.110          N  
ATOM   3698  CA  ALA I 299     162.790 170.583 129.299  1.00  3.610          C  
ATOM   3699  C   ALA I 299     162.408 169.655 130.450  1.00  3.080          C  
ATOM   3700  O   ALA I 299     162.571 170.044 131.599  1.00  3.530          O  
ATOM   3701  CB  ALA I 299     161.575 170.843 128.457  1.00  5.250          C  
ATOM   3702  H   ALA I 299     163.840 169.232 127.956  1.00  4.930          H  
ATOM   3703  HA  ALA I 299     163.098 171.524 129.751  1.00  4.330          H  
ATOM   3704 1HB  ALA I 299     160.786 171.237 129.063  1.00  6.300          H  
ATOM   3705 2HB  ALA I 299     161.857 171.542 127.724  1.00  6.300          H  
ATOM   3706 3HB  ALA I 299     161.242 169.922 127.986  1.00  6.300          H  
ATOM   3707  N   GLY I 300     162.051 168.399 130.177  1.00  2.640          N  
ATOM   3708  CA  GLY I 300     161.445 167.520 131.216  1.00  2.560          C  
ATOM   3709  C   GLY I 300     162.287 166.942 132.359  1.00  2.260          C  
ATOM   3710  O   GLY I 300     162.199 165.753 132.679  1.00  2.340          O  
ATOM   3711  H   GLY I 300     161.974 168.132 129.193  1.00  3.170          H  
ATOM   3712 1HA  GLY I 300     160.632 168.085 131.667  1.00  3.070          H  
ATOM   3713 2HA  GLY I 300     160.928 166.708 130.717  1.00  3.070          H  
ATOM   3714  N   ILE I 301     163.014 167.809 133.034  1.00  2.150          N  
ATOM   3715  CA  ILE I 301     163.814 167.495 134.196  1.00  1.990          C  
ATOM   3716  C   ILE I 301     162.835 167.446 135.377  1.00  1.790          C  
ATOM   3717  O   ILE I 301     162.058 168.386 135.517  1.00  1.780          O  
ATOM   3718  CB  ILE I 301     164.849 168.624 134.407  1.00  2.850          C  
ATOM   3719  CG1 ILE I 301     165.792 168.688 133.166  1.00  2.850          C  
ATOM   3720  CG2 ILE I 301     165.634 168.395 135.715  1.00  2.850          C  
ATOM   3721  CD1 ILE I 301     166.653 169.937 133.079  1.00  2.850          C  
ATOM   3722  H   ILE I 301     163.001 168.755 132.676  1.00  2.580          H  
ATOM   3723  HA  ILE I 301     164.315 166.550 134.025  1.00  2.390          H  
ATOM   3724  HB  ILE I 301     164.323 169.579 134.464  1.00  3.420          H  
ATOM   3725 1HG1 ILE I 301     166.447 167.824 133.185  1.00  3.420          H  
ATOM   3726 2HG1 ILE I 301     165.187 168.641 132.260  1.00  3.420          H  
ATOM   3727 1HG2 ILE I 301     166.345 169.198 135.869  1.00  3.420          H  
ATOM   3728 2HG2 ILE I 301     164.946 168.373 136.567  1.00  3.420          H  
ATOM   3729 3HG2 ILE I 301     166.170 167.448 135.664  1.00  3.420          H  
ATOM   3730 1HD1 ILE I 301     167.266 169.890 132.179  1.00  3.420          H  
ATOM   3731 2HD1 ILE I 301     166.005 170.817 133.029  1.00  3.420          H  
ATOM   3732 3HD1 ILE I 301     167.300 170.017 133.945  1.00  3.420          H  
ATOM   3733  N   PRO I 302     162.787 166.373 136.186  1.00  1.770          N  
ATOM   3734  CA  PRO I 302     161.898 166.209 137.332  1.00  1.690          C  
ATOM   3735  C   PRO I 302     162.224 167.174 138.464  1.00  1.500          C  
ATOM   3736  O   PRO I 302     163.388 167.549 138.634  1.00  1.480          O  
ATOM   3737  CB  PRO I 302     162.149 164.769 137.753  1.00  2.540          C  
ATOM   3738  CG  PRO I 302     163.530 164.451 137.234  1.00  2.540          C  
ATOM   3739  CD  PRO I 302     163.689 165.235 135.967  1.00  2.540          C  
ATOM   3740  HA  PRO I 302     160.869 166.349 136.985  1.00  2.030          H  
ATOM   3741 1HB  PRO I 302     162.076 164.705 138.848  1.00  3.040          H  
ATOM   3742 2HB  PRO I 302     161.385 164.119 137.366  1.00  3.040          H  
ATOM   3743 1HG  PRO I 302     164.302 164.710 137.979  1.00  3.040          H  
ATOM   3744 2HG  PRO I 302     163.619 163.383 137.032  1.00  3.040          H  
ATOM   3745 1HD  PRO I 302     164.741 165.543 135.917  1.00  3.040          H  
ATOM   3746 2HD  PRO I 302     163.379 164.641 135.090  1.00  3.040          H  
ATOM   3747  N   GLY I 303     161.217 167.537 139.257  1.00  1.460          N  
ATOM   3748  CA  GLY I 303     161.459 168.439 140.383  1.00  1.330          C  
ATOM   3749  C   GLY I 303     161.887 167.695 141.664  1.00  1.260          C  
ATOM   3750  O   GLY I 303     161.578 166.512 141.827  1.00  1.320          O  
ATOM   3751  H   GLY I 303     160.280 167.165 139.057  1.00  1.750          H  
ATOM   3752 1HA  GLY I 303     162.213 169.157 140.072  1.00  1.600          H  
ATOM   3753 2HA  GLY I 303     160.549 169.006 140.573  1.00  1.600          H  
ATOM   3754  N   PRO I 304     162.586 168.368 142.609  1.00  1.210          N  
ATOM   3755  CA  PRO I 304     162.975 167.865 143.924  1.00  1.220          C  
ATOM   3756  C   PRO I 304     161.766 167.803 144.836  1.00  1.210          C  
ATOM   3757  O   PRO I 304     160.870 168.610 144.635  1.00  1.210          O  
ATOM   3758  CB  PRO I 304     163.964 168.929 144.419  1.00  1.830          C  
ATOM   3759  CG  PRO I 304     163.546 170.194 143.708  1.00  1.830          C  
ATOM   3760  CD  PRO I 304     163.065 169.732 142.331  1.00  1.830          C  
ATOM   3761  HA  PRO I 304     163.450 166.897 143.793  1.00  1.460          H  
ATOM   3762 1HB  PRO I 304     163.873 169.026 145.517  1.00  2.200          H  
ATOM   3763 2HB  PRO I 304     164.995 168.642 144.226  1.00  2.200          H  
ATOM   3764 1HG  PRO I 304     162.760 170.683 144.302  1.00  2.200          H  
ATOM   3765 2HG  PRO I 304     164.389 170.902 143.654  1.00  2.200          H  
ATOM   3766 1HD  PRO I 304     162.258 170.374 141.977  1.00  2.200          H  
ATOM   3767 2HD  PRO I 304     163.910 169.705 141.624  1.00  2.200          H  
ATOM   3768  N   PRO I 305     161.716 166.894 145.816  1.00  1.260          N  
ATOM   3769  CA  PRO I 305     160.729 166.808 146.882  1.00  1.260          C  
ATOM   3770  C   PRO I 305     160.969 167.855 147.969  1.00  1.210          C  
ATOM   3771  O   PRO I 305     162.116 168.258 148.188  1.00  1.260          O  
ATOM   3772  CB  PRO I 305     160.948 165.381 147.385  1.00  1.890          C  
ATOM   3773  CG  PRO I 305     162.414 165.104 147.110  1.00  1.890          C  
ATOM   3774  CD  PRO I 305     162.740 165.838 145.861  1.00  1.890          C  
ATOM   3775  HA  PRO I 305     159.735 166.937 146.450  1.00  1.510          H  
ATOM   3776 1HB  PRO I 305     160.689 165.324 148.459  1.00  2.270          H  
ATOM   3777 2HB  PRO I 305     160.291 164.682 146.864  1.00  2.270          H  
ATOM   3778 1HG  PRO I 305     163.046 165.416 147.960  1.00  2.270          H  
ATOM   3779 2HG  PRO I 305     162.578 164.029 146.969  1.00  2.270          H  
ATOM   3780 1HD  PRO I 305     163.735 166.278 145.985  1.00  2.270          H  
ATOM   3781 2HD  PRO I 305     162.675 165.156 144.992  1.00  2.270          H  
ATOM   3782  N   GLY I 306     159.920 168.222 148.706  1.00  1.200          N  
ATOM   3783  CA  GLY I 306     160.084 169.137 149.831  1.00  1.240          C  
ATOM   3784  C   GLY I 306     160.417 168.395 151.140  1.00  1.260          C  
ATOM   3785  O   GLY I 306     160.118 167.208 151.276  1.00  1.270          O  
ATOM   3786  H   GLY I 306     158.999 167.849 148.466  1.00  1.440          H  
ATOM   3787 1HA  GLY I 306     160.861 169.850 149.570  1.00  1.490          H  
ATOM   3788 2HA  GLY I 306     159.163 169.703 149.957  1.00  1.490          H  
ATOM   3789  N   PRO I 307     161.008 169.083 152.140  1.00  1.370          N  
ATOM   3790  CA  PRO I 307     161.309 168.588 153.479  1.00  1.450          C  
ATOM   3791  C   PRO I 307     160.030 168.446 154.322  1.00  1.490          C  
ATOM   3792  O   PRO I 307     159.084 169.181 154.047  1.00  1.510          O  
ATOM   3793  CB  PRO I 307     162.236 169.674 154.032  1.00  2.170          C  
ATOM   3794  CG  PRO I 307     161.839 170.927 153.290  1.00  2.170          C  
ATOM   3795  CD  PRO I 307     161.473 170.455 151.894  1.00  2.170          C  
ATOM   3796  HA  PRO I 307     161.868 167.666 153.359  1.00  1.740          H  
ATOM   3797 1HB  PRO I 307     162.091 169.768 155.123  1.00  2.610          H  
ATOM   3798 2HB  PRO I 307     163.287 169.394 153.872  1.00  2.610          H  
ATOM   3799 1HG  PRO I 307     161.008 171.398 153.816  1.00  2.610          H  
ATOM   3800 2HG  PRO I 307     162.668 171.652 153.292  1.00  2.610          H  
ATOM   3801 1HD  PRO I 307     160.680 171.074 151.479  1.00  2.610          H  
ATOM   3802 2HD  PRO I 307     162.368 170.446 151.252  1.00  2.610          H  
ATOM   3803  N   PRO I 308     159.988 167.559 155.338  1.00  1.570          N  
ATOM   3804  CA  PRO I 308     158.940 167.384 156.345  1.00  1.610          C  
ATOM   3805  C   PRO I 308     158.724 168.615 157.191  1.00  1.540          C  
ATOM   3806  O   PRO I 308     159.642 169.427 157.347  1.00  1.530          O  
ATOM   3807  CB  PRO I 308     159.487 166.259 157.230  1.00  2.420          C  
ATOM   3808  CG  PRO I 308     160.472 165.523 156.371  1.00  2.420          C  
ATOM   3809  CD  PRO I 308     161.079 166.575 155.478  1.00  2.420          C  
ATOM   3810  HA  PRO I 308     158.001 167.100 155.867  1.00  1.930          H  
ATOM   3811 1HB  PRO I 308     159.946 166.703 158.133  1.00  2.900          H  
ATOM   3812 2HB  PRO I 308     158.661 165.629 157.588  1.00  2.900          H  
ATOM   3813 1HG  PRO I 308     161.227 165.020 157.005  1.00  2.900          H  
ATOM   3814 2HG  PRO I 308     159.965 164.725 155.806  1.00  2.900          H  
ATOM   3815 1HD  PRO I 308     161.979 167.028 155.920  1.00  2.900          H  
ATOM   3816 2HD  PRO I 308     161.266 166.070 154.552  1.00  2.900          H  
ATOM   3817  N   GLY I 309     157.540 168.725 157.784  1.00  1.590          N  
ATOM   3818  CA  GLY I 309     157.295 169.840 158.687  1.00  1.620          C  
ATOM   3819  C   GLY I 309     157.987 169.603 160.027  1.00  1.570          C  
ATOM   3820  O   GLY I 309     158.567 168.538 160.262  1.00  1.610          O  
ATOM   3821  H   GLY I 309     156.799 168.042 157.581  1.00  1.910          H  
ATOM   3822 1HA  GLY I 309     157.666 170.764 158.241  1.00  1.940          H  
ATOM   3823 2HA  GLY I 309     156.225 169.965 158.838  1.00  1.940          H  
ATOM   3824  N   LEU I 310     157.926 170.593 160.909  1.00  1.550          N  
ATOM   3825  CA  LEU I 310     158.586 170.500 162.207  1.00  1.520          C  
ATOM   3826  C   LEU I 310     157.587 170.651 163.369  1.00  1.410          C  
ATOM   3827  O   LEU I 310     156.704 171.506 163.261  1.00  1.390          O  
ATOM   3828  CB  LEU I 310     159.648 171.598 162.295  1.00  2.140          C  
ATOM   3829  CG  LEU I 310     160.755 171.573 161.193  1.00  2.140          C  
ATOM   3830  CD1 LEU I 310     161.622 172.807 161.348  1.00  2.140          C  
ATOM   3831  CD2 LEU I 310     161.604 170.298 161.300  1.00  2.140          C  
ATOM   3832  H   LEU I 310     157.428 171.435 160.644  1.00  1.860          H  
ATOM   3833  HA  LEU I 310     159.088 169.554 162.241  1.00  1.820          H  
ATOM   3834 1HB  LEU I 310     159.151 172.554 162.223  1.00  2.570          H  
ATOM   3835 2HB  LEU I 310     160.137 171.538 163.269  1.00  2.570          H  
ATOM   3836  HG  LEU I 310     160.290 171.610 160.206  1.00  2.570          H  
ATOM   3837 1HD1 LEU I 310     162.389 172.813 160.572  1.00  2.570          H  
ATOM   3838 2HD1 LEU I 310     161.017 173.698 161.249  1.00  2.570          H  
ATOM   3839 3HD1 LEU I 310     162.099 172.801 162.325  1.00  2.570          H  
ATOM   3840 1HD2 LEU I 310     162.368 170.314 160.522  1.00  2.570          H  
ATOM   3841 2HD2 LEU I 310     162.082 170.256 162.277  1.00  2.570          H  
ATOM   3842 3HD2 LEU I 310     160.987 169.414 161.158  1.00  2.570          H  
ATOM   3843  N   PRO I 311     157.643 169.804 164.425  1.00  1.430          N  
ATOM   3844  CA  PRO I 311     156.828 169.855 165.638  1.00  1.410          C  
ATOM   3845  C   PRO I 311     157.017 171.112 166.462  1.00  1.310          C  
ATOM   3846  O   PRO I 311     158.131 171.643 166.526  1.00  1.380          O  
ATOM   3847  CB  PRO I 311     157.343 168.664 166.456  1.00  2.110          C  
ATOM   3848  CG  PRO I 311     157.967 167.739 165.472  1.00  2.110          C  
ATOM   3849  CD  PRO I 311     158.547 168.622 164.389  1.00  2.110          C  
ATOM   3850  HA  PRO I 311     155.774 169.749 165.365  1.00  1.690          H  
ATOM   3851 1HB  PRO I 311     158.036 169.020 167.233  1.00  2.540          H  
ATOM   3852 2HB  PRO I 311     156.490 168.201 166.982  1.00  2.540          H  
ATOM   3853 1HG  PRO I 311     158.719 167.107 165.971  1.00  2.540          H  
ATOM   3854 2HG  PRO I 311     157.199 167.071 165.098  1.00  2.540          H  
ATOM   3855 1HD  PRO I 311     159.591 168.908 164.603  1.00  2.540          H  
ATOM   3856 2HD  PRO I 311     158.431 168.042 163.465  1.00  2.540          H  
ATOM   3857  N   GLY I 312     155.962 171.537 167.158  1.00  1.260          N  
ATOM   3858  CA  GLY I 312     156.075 172.669 168.069  1.00  1.220          C  
ATOM   3859  C   GLY I 312     156.625 172.227 169.434  1.00  1.220          C  
ATOM   3860  O   GLY I 312     156.873 171.043 169.672  1.00  1.420          O  
ATOM   3861  H   GLY I 312     155.044 171.091 167.035  1.00  1.510          H  
ATOM   3862 1HA  GLY I 312     156.715 173.435 167.631  1.00  1.460          H  
ATOM   3863 2HA  GLY I 312     155.091 173.117 168.201  1.00  1.460          H  
ATOM   3864  N   ARG I 313     156.798 173.194 170.334  1.00  1.130          N  
ATOM   3865  CA  ARG I 313     157.317 172.966 171.692  1.00  1.210          C  
ATOM   3866  C   ARG I 313     156.269 172.589 172.742  1.00  1.140          C  
ATOM   3867  O   ARG I 313     155.090 172.916 172.609  1.00  1.080          O  
ATOM   3868  CB  ARG I 313     158.045 174.211 172.188  1.00  1.660          C  
ATOM   3869  CG  ARG I 313     159.343 174.537 171.465  1.00  1.660          C  
ATOM   3870  CD  ARG I 313     159.934 175.859 171.895  1.00  1.660          C  
ATOM   3871  NE  ARG I 313     161.195 176.101 171.212  1.00  1.660          N  
ATOM   3872  CZ  ARG I 313     161.741 177.306 170.905  1.00  1.660          C  
ATOM   3873  NH1 ARG I 313     161.190 178.473 171.170  1.00  1.660          N  
ATOM   3874  NH2 ARG I 313     162.888 177.346 170.280  1.00  1.660          N  
ATOM   3875  H   ARG I 313     156.582 174.131 170.030  1.00  1.360          H  
ATOM   3876  HA  ARG I 313     158.037 172.149 171.635  1.00  1.450          H  
ATOM   3877 1HB  ARG I 313     157.386 175.073 172.094  1.00  1.990          H  
ATOM   3878 2HB  ARG I 313     158.272 174.097 173.251  1.00  1.990          H  
ATOM   3879 1HG  ARG I 313     160.074 173.756 171.671  1.00  1.990          H  
ATOM   3880 2HG  ARG I 313     159.159 174.580 170.390  1.00  1.990          H  
ATOM   3881 1HD  ARG I 313     159.245 176.668 171.654  1.00  1.990          H  
ATOM   3882 2HD  ARG I 313     160.120 175.849 172.971  1.00  1.990          H  
ATOM   3883  HE  ARG I 313     161.727 175.282 170.944  1.00  1.990          H  
ATOM   3884 1HH1 ARG I 313     160.301 178.599 171.671  1.00  1.990          H  
ATOM   3885 2HH1 ARG I 313     161.686 179.314 170.830  1.00  1.990          H  
ATOM   3886 1HH2 ARG I 313     163.378 176.498 170.031  1.00  1.990          H  
ATOM   3887 2HH2 ARG I 313     163.247 178.276 170.037  1.00  1.990          H  
ATOM   3888  N   ASP I 314     156.710 171.902 173.790  1.00  1.250          N  
ATOM   3889  CA  ASP I 314     155.847 171.597 174.933  1.00  1.270          C  
ATOM   3890  C   ASP I 314     155.462 172.915 175.597  1.00  1.150          C  
ATOM   3891  O   ASP I 314     156.218 173.890 175.512  1.00  1.140          O  
ATOM   3892  CB  ASP I 314     156.551 170.695 175.945  1.00  1.770          C  
ATOM   3893  CG  ASP I 314     156.780 169.243 175.451  1.00  1.770          C  
ATOM   3894  OD1 ASP I 314     156.238 168.845 174.442  1.00  1.770          O  
ATOM   3895  OD2 ASP I 314     157.526 168.543 176.102  1.00  1.770          O  
ATOM   3896  H   ASP I 314     157.675 171.608 173.814  1.00  1.500          H  
ATOM   3897  HA  ASP I 314     154.938 171.101 174.586  1.00  1.520          H  
ATOM   3898 1HB  ASP I 314     157.512 171.135 176.214  1.00  2.120          H  
ATOM   3899 2HB  ASP I 314     155.946 170.660 176.853  1.00  2.120          H  
ATOM   3900  N   GLY I 315     154.316 172.949 176.273  1.00  1.120          N  
ATOM   3901  CA  GLY I 315     153.869 174.181 176.907  1.00  1.090          C  
ATOM   3902  C   GLY I 315     154.588 174.543 178.204  1.00  1.120          C  
ATOM   3903  O   GLY I 315     155.446 173.810 178.703  1.00  1.190          O  
ATOM   3904  H   GLY I 315     153.716 172.120 176.307  1.00  1.340          H  
ATOM   3905 1HA  GLY I 315     153.965 175.003 176.197  1.00  1.310          H  
ATOM   3906 2HA  GLY I 315     152.810 174.084 177.117  1.00  1.310          H  
ATOM   3907  N   ARG I 316     154.199 175.694 178.757  1.00  1.150          N  
ATOM   3908  CA  ARG I 316     154.779 176.272 179.970  1.00  1.200          C  
ATOM   3909  C   ARG I 316     154.316 175.617 181.265  1.00  1.080          C  
ATOM   3910  O   ARG I 316     153.139 175.284 181.409  1.00  1.050          O  
ATOM   3911  CB  ARG I 316     154.461 177.756 180.016  1.00  1.660          C  
ATOM   3912  CG  ARG I 316     155.051 178.524 181.198  1.00  1.660          C  
ATOM   3913  CD  ARG I 316     154.846 179.964 181.053  1.00  1.660          C  
ATOM   3914  NE  ARG I 316     155.636 180.478 179.957  1.00  1.660          N  
ATOM   3915  CZ  ARG I 316     155.548 181.711 179.436  1.00  1.660          C  
ATOM   3916  NH1 ARG I 316     154.690 182.592 179.913  1.00  1.660          N  
ATOM   3917  NH2 ARG I 316     156.337 182.024 178.435  1.00  1.660          N  
ATOM   3918  H   ARG I 316     153.472 176.217 178.285  1.00  1.380          H  
ATOM   3919  HA  ARG I 316     155.862 176.158 179.902  1.00  1.440          H  
ATOM   3920 1HB  ARG I 316     154.812 178.222 179.100  1.00  1.990          H  
ATOM   3921 2HB  ARG I 316     153.379 177.890 180.053  1.00  1.990          H  
ATOM   3922 1HG  ARG I 316     154.563 178.223 182.120  1.00  1.990          H  
ATOM   3923 2HG  ARG I 316     156.121 178.335 181.269  1.00  1.990          H  
ATOM   3924 1HD  ARG I 316     153.795 180.162 180.853  1.00  1.990          H  
ATOM   3925 2HD  ARG I 316     155.154 180.470 181.969  1.00  1.990          H  
ATOM   3926  HE  ARG I 316     156.315 179.853 179.543  1.00  1.990          H  
ATOM   3927 1HH1 ARG I 316     154.085 182.348 180.676  1.00  1.990          H  
ATOM   3928 2HH1 ARG I 316     154.629 183.525 179.506  1.00  1.990          H  
ATOM   3929 1HH2 ARG I 316     156.990 181.350 178.068  1.00  1.990          H  
ATOM   3930 2HH2 ARG I 316     156.297 182.965 178.027  1.00  1.990          H  
ATOM   3931  N   ASP I 317     155.245 175.493 182.215  1.00  1.120          N  
ATOM   3932  CA  ASP I 317     154.996 174.938 183.547  1.00  1.100          C  
ATOM   3933  C   ASP I 317     153.936 175.727 184.313  1.00  1.160          C  
ATOM   3934  O   ASP I 317     153.898 176.961 184.238  1.00  1.280          O  
ATOM   3935  CB  ASP I 317     156.254 175.037 184.422  1.00  1.550          C  
ATOM   3936  CG  ASP I 317     157.471 174.221 183.994  1.00  1.550          C  
ATOM   3937  OD1 ASP I 317     157.399 173.453 183.068  1.00  1.550          O  
ATOM   3938  OD2 ASP I 317     158.487 174.386 184.627  1.00  1.550          O  
ATOM   3939  H   ASP I 317     156.193 175.771 181.996  1.00  1.340          H  
ATOM   3940  HA  ASP I 317     154.664 173.906 183.448  1.00  1.320          H  
ATOM   3941 1HB  ASP I 317     156.552 176.082 184.488  1.00  1.860          H  
ATOM   3942 2HB  ASP I 317     155.982 174.730 185.440  1.00  1.860          H  
ATOM   3943  N   GLY I 318     153.127 175.038 185.112  1.00  1.150          N  
ATOM   3944  CA  GLY I 318     152.176 175.739 185.962  1.00  1.280          C  
ATOM   3945  C   GLY I 318     152.875 176.246 187.234  1.00  1.410          C  
ATOM   3946  O   GLY I 318     154.061 175.991 187.458  1.00  1.430          O  
ATOM   3947  H   GLY I 318     153.168 174.014 185.107  1.00  1.380          H  
ATOM   3948 1HA  GLY I 318     151.741 176.577 185.419  1.00  1.540          H  
ATOM   3949 2HA  GLY I 318     151.366 175.066 186.225  1.00  1.540          H  
ATOM   3950  N   VAL I 319     152.117 176.927 188.091  1.00  1.610          N  
ATOM   3951  CA  VAL I 319     152.620 177.505 189.346  1.00  1.790          C  
ATOM   3952  C   VAL I 319     151.699 177.034 190.465  1.00  1.700          C  
ATOM   3953  O   VAL I 319     150.612 176.582 190.148  1.00  1.690          O  
ATOM   3954  CB  VAL I 319     152.567 179.054 189.234  1.00  2.430          C  
ATOM   3955  CG1 VAL I 319     153.435 179.512 188.072  1.00  2.430          C  
ATOM   3956  CG2 VAL I 319     151.102 179.514 189.067  1.00  2.430          C  
ATOM   3957  H   VAL I 319     151.155 177.075 187.831  1.00  1.930          H  
ATOM   3958  HA  VAL I 319     153.641 177.166 189.520  1.00  2.150          H  
ATOM   3959  HB  VAL I 319     152.968 179.506 190.120  1.00  2.920          H  
ATOM   3960 1HG1 VAL I 319     153.411 180.599 188.005  1.00  2.920          H  
ATOM   3961 2HG1 VAL I 319     154.459 179.180 188.234  1.00  2.920          H  
ATOM   3962 3HG1 VAL I 319     153.067 179.092 187.138  1.00  2.920          H  
ATOM   3963 1HG2 VAL I 319     151.074 180.601 188.995  1.00  2.920          H  
ATOM   3964 2HG2 VAL I 319     150.683 179.088 188.165  1.00  2.920          H  
ATOM   3965 3HG2 VAL I 319     150.504 179.206 189.928  1.00  2.920          H  
ATOM   3966  N   PRO I 320     152.062 177.072 191.742  1.00  1.770          N  
ATOM   3967  CA  PRO I 320     151.149 176.738 192.817  1.00  1.810          C  
ATOM   3968  C   PRO I 320     150.103 177.839 192.981  1.00  1.900          C  
ATOM   3969  O   PRO I 320     150.443 179.014 192.829  1.00  2.020          O  
ATOM   3970  CB  PRO I 320     152.093 176.647 194.013  1.00  2.710          C  
ATOM   3971  CG  PRO I 320     153.266 177.572 193.672  1.00  2.710          C  
ATOM   3972  CD  PRO I 320     153.429 177.457 192.166  1.00  2.710          C  
ATOM   3973  HA  PRO I 320     150.671 175.773 192.608  1.00  2.170          H  
ATOM   3974 1HB  PRO I 320     151.561 176.941 194.937  1.00  3.260          H  
ATOM   3975 2HB  PRO I 320     152.402 175.609 194.137  1.00  3.260          H  
ATOM   3976 1HG  PRO I 320     153.027 178.600 194.003  1.00  3.260          H  
ATOM   3977 2HG  PRO I 320     154.164 177.262 194.229  1.00  3.260          H  
ATOM   3978 1HD  PRO I 320     153.722 178.427 191.796  1.00  3.260          H  
ATOM   3979 2HD  PRO I 320     154.165 176.685 191.909  1.00  3.260          H  
ATOM   3980  N   GLY I 321     148.877 177.476 193.368  1.00  2.030          N  
ATOM   3981  CA  GLY I 321     147.839 178.438 193.686  1.00  2.270          C  
ATOM   3982  C   GLY I 321     147.743 178.758 195.188  1.00  2.310          C  
ATOM   3983  O   GLY I 321     148.613 178.376 195.977  1.00  2.140          O  
ATOM   3984  H   GLY I 321     148.595 176.494 193.405  1.00  2.440          H  
ATOM   3985 1HA  GLY I 321     148.050 179.350 193.137  1.00  2.720          H  
ATOM   3986 2HA  GLY I 321     146.894 178.036 193.324  1.00  2.720          H  
ATOM   3987  N   PRO I 322     146.660 179.451 195.603  1.00  2.630          N  
ATOM   3988  CA  PRO I 322     146.340 179.899 196.953  1.00  2.780          C  
ATOM   3989  C   PRO I 322     146.255 178.700 197.888  1.00  2.750          C  
ATOM   3990  O   PRO I 322     145.934 177.613 197.419  1.00  2.960          O  
ATOM   3991  CB  PRO I 322     144.960 180.551 196.774  1.00  4.170          C  
ATOM   3992  CG  PRO I 322     144.898 180.935 195.322  1.00  4.170          C  
ATOM   3993  CD  PRO I 322     145.645 179.846 194.607  1.00  4.170          C  
ATOM   3994  HA  PRO I 322     147.086 180.625 197.270  1.00  3.340          H  
ATOM   3995 1HB  PRO I 322     144.170 179.837 197.068  1.00  5.000          H  
ATOM   3996 2HB  PRO I 322     144.861 181.422 197.436  1.00  5.000          H  
ATOM   3997 1HG  PRO I 322     143.850 181.013 194.996  1.00  5.000          H  
ATOM   3998 2HG  PRO I 322     145.353 181.927 195.171  1.00  5.000          H  
ATOM   3999 1HD  PRO I 322     144.977 179.000 194.378  1.00  5.000          H  
ATOM   4000 2HD  PRO I 322     146.093 180.284 193.718  1.00  5.000          H  
ATOM   4001  N   PRO I 323     146.545 178.866 199.188  1.00  2.670          N  
ATOM   4002  CA  PRO I 323     146.494 177.831 200.205  1.00  2.760          C  
ATOM   4003  C   PRO I 323     145.062 177.406 200.494  1.00  3.250          C  
ATOM   4004  O   PRO I 323     144.118 178.155 200.232  1.00  3.550          O  
ATOM   4005  CB  PRO I 323     147.120 178.523 201.420  1.00  4.140          C  
ATOM   4006  CG  PRO I 323     146.842 180.005 201.207  1.00  4.140          C  
ATOM   4007  CD  PRO I 323     146.910 180.206 199.706  1.00  4.140          C  
ATOM   4008  HA  PRO I 323     147.093 176.972 199.875  1.00  3.310          H  
ATOM   4009 1HB  PRO I 323     146.658 178.118 202.343  1.00  4.970          H  
ATOM   4010 2HB  PRO I 323     148.179 178.277 201.475  1.00  4.970          H  
ATOM   4011 1HG  PRO I 323     145.848 180.254 201.617  1.00  4.970          H  
ATOM   4012 2HG  PRO I 323     147.572 180.621 201.755  1.00  4.970          H  
ATOM   4013 1HD  PRO I 323     146.169 180.960 199.416  1.00  4.970          H  
ATOM   4014 2HD  PRO I 323     147.929 180.484 199.410  1.00  4.970          H  
ATOM   4015  N   GLY I 324     144.919 176.203 201.026  1.00  3.520          N  
ATOM   4016  CA  GLY I 324     143.636 175.646 201.417  1.00  4.180          C  
ATOM   4017  C   GLY I 324     143.386 175.887 202.899  1.00  4.390          C  
ATOM   4018  O   GLY I 324     144.195 176.539 203.553  1.00  4.260          O  
ATOM   4019  H   GLY I 324     145.774 175.682 201.217  1.00  4.220          H  
ATOM   4020 1HA  GLY I 324     142.846 176.097 200.817  1.00  5.020          H  
ATOM   4021 2HA  GLY I 324     143.656 174.578 201.204  1.00  5.020          H  
ATOM   4022  N   PRO I 325     142.292 175.362 203.453  1.00  5.090          N  
ATOM   4023  CA  PRO I 325     141.900 175.455 204.845  1.00  5.700          C  
ATOM   4024  C   PRO I 325     142.772 174.498 205.625  1.00  5.900          C  
ATOM   4025  O   PRO I 325     143.366 173.616 205.009  1.00  5.990          O  
ATOM   4026  CB  PRO I 325     140.441 174.995 204.811  1.00  8.550          C  
ATOM   4027  CG  PRO I 325     140.390 174.021 203.657  1.00  8.550          C  
ATOM   4028  CD  PRO I 325     141.356 174.580 202.621  1.00  8.550          C  
ATOM   4029  HA  PRO I 325     142.015 176.496 205.182  1.00  6.840          H  
ATOM   4030 1HB  PRO I 325     140.172 174.512 205.768  1.00 10.260          H  
ATOM   4031 2HB  PRO I 325     139.773 175.858 204.683  1.00 10.260          H  
ATOM   4032 1HG  PRO I 325     140.692 173.017 204.012  1.00 10.260          H  
ATOM   4033 2HG  PRO I 325     139.362 173.929 203.282  1.00 10.260          H  
ATOM   4034 1HD  PRO I 325     141.858 173.732 202.139  1.00 10.260          H  
ATOM   4035 2HD  PRO I 325     140.830 175.227 201.904  1.00 10.260          H  
ATOM   4036  N   PRO I 326     142.891 174.634 206.941  1.00  6.310          N  
ATOM   4037  CA  PRO I 326     143.533 173.669 207.794  1.00  6.830          C  
ATOM   4038  C   PRO I 326     142.607 172.470 207.819  1.00  7.440          C  
ATOM   4039  O   PRO I 326     141.394 172.650 207.703  1.00  7.830          O  
ATOM   4040  CB  PRO I 326     143.600 174.395 209.138  1.00 10.250          C  
ATOM   4041  CG  PRO I 326     142.429 175.369 209.097  1.00 10.250          C  
ATOM   4042  CD  PRO I 326     142.319 175.795 207.640  1.00 10.250          C  
ATOM   4043  HA  PRO I 326     144.528 173.419 207.409  1.00  8.200          H  
ATOM   4044 1HB  PRO I 326     143.536 173.671 209.964  1.00 12.290          H  
ATOM   4045 2HB  PRO I 326     144.572 174.917 209.235  1.00 12.290          H  
ATOM   4046 1HG  PRO I 326     141.514 174.883 209.469  1.00 12.290          H  
ATOM   4047 2HG  PRO I 326     142.634 176.223 209.766  1.00 12.290          H  
ATOM   4048 1HD  PRO I 326     141.265 175.935 207.392  1.00 12.290          H  
ATOM   4049 2HD  PRO I 326     142.915 176.700 207.454  1.00 12.290          H  
ATOM   4050  N   GLY I 327     143.134 171.269 208.025  1.00  7.840          N  
ATOM   4051  CA  GLY I 327     142.259 170.105 208.121  1.00  8.760          C  
ATOM   4052  C   GLY I 327     142.702 168.881 207.299  1.00  9.490          C  
ATOM   4053  O   GLY I 327     142.937 167.823 207.883  1.00  9.510          O  
ATOM   4054  H   GLY I 327     144.136 171.155 208.083  1.00  9.410          H  
ATOM   4055 1HA  GLY I 327     142.197 169.813 209.169  1.00 10.510          H  
ATOM   4056 2HA  GLY I 327     141.248 170.385 207.831  1.00 10.510          H  
ATOM   4057  N   PRO I 328     142.777 168.975 205.953  1.00 10.320          N  
ATOM   4058  CA  PRO I 328     143.158 167.912 205.036  1.00 11.260          C  
ATOM   4059  C   PRO I 328     144.647 167.604 205.061  1.00 11.140          C  
ATOM   4060  O   PRO I 328     145.452 168.374 205.592  1.00 10.950          O  
ATOM   4061  CB  PRO I 328     142.702 168.462 203.679  1.00 16.890          C  
ATOM   4062  CG  PRO I 328     142.796 169.954 203.815  1.00 16.890          C  
ATOM   4063  CD  PRO I 328     142.449 170.254 205.256  1.00 16.890          C  
ATOM   4064  HA  PRO I 328     142.586 167.008 205.291  1.00 13.510          H  
ATOM   4065 1HB  PRO I 328     143.357 168.071 202.881  1.00 20.270          H  
ATOM   4066 2HB  PRO I 328     141.683 168.115 203.457  1.00 20.270          H  
ATOM   4067 1HG  PRO I 328     143.814 170.296 203.554  1.00 20.270          H  
ATOM   4068 2HG  PRO I 328     142.113 170.450 203.109  1.00 20.270          H  
ATOM   4069 1HD  PRO I 328     143.130 171.056 205.524  1.00 20.270          H  
ATOM   4070 2HD  PRO I 328     141.393 170.539 205.382  1.00 20.270          H  
ATOM   4071  N   MET I 329     145.004 166.453 204.498  1.00 11.450          N  
ATOM   4072  CA  MET I 329     146.398 166.041 204.404  1.00 11.530          C  
ATOM   4073  C   MET I 329     146.950 166.171 202.994  1.00 12.000          C  
ATOM   4074  O   MET I 329     146.607 165.386 202.107  1.00 12.590          O  
ATOM   4075  CB  MET I 329     146.546 164.595 204.865  1.00 16.110          C  
ATOM   4076  CG  MET I 329     146.109 164.335 206.302  1.00 16.110          C  
ATOM   4077  SD  MET I 329     147.097 165.244 207.519  1.00 16.110          S  
ATOM   4078  CE  MET I 329     148.704 164.449 207.402  1.00 16.110          C  
ATOM   4079  H   MET I 329     144.294 165.856 204.099  1.00 13.740          H  
ATOM   4080  HA  MET I 329     146.994 166.683 205.051  1.00 13.840          H  
ATOM   4081 1HB  MET I 329     145.942 163.957 204.222  1.00 19.330          H  
ATOM   4082 2HB  MET I 329     147.574 164.279 204.737  1.00 19.330          H  
ATOM   4083 1HG  MET I 329     145.066 164.630 206.422  1.00 19.330          H  
ATOM   4084 2HG  MET I 329     146.187 163.269 206.519  1.00 19.330          H  
ATOM   4085 1HE  MET I 329     149.389 164.916 208.112  1.00 19.330          H  
ATOM   4086 2HE  MET I 329     148.607 163.388 207.641  1.00 19.330          H  
ATOM   4087 3HE  MET I 329     149.105 164.562 206.398  1.00 19.330          H  
ATOM   4088  N   GLY I 330     147.787 167.183 202.803  1.00 11.890          N  
ATOM   4089  CA  GLY I 330     148.385 167.503 201.514  1.00 12.470          C  
ATOM   4090  C   GLY I 330     149.770 166.858 201.437  1.00 12.970          C  
ATOM   4091  O   GLY I 330     150.044 165.924 202.190  1.00 12.990          O  
ATOM   4092  H   GLY I 330     148.005 167.766 203.599  1.00 14.270          H  
ATOM   4093 1HA  GLY I 330     147.745 167.143 200.706  1.00 14.960          H  
ATOM   4094 2HA  GLY I 330     148.452 168.586 201.418  1.00 14.960          H  
ATOM   4095  N   PRO I 331     150.647 167.313 200.526  1.00 13.560          N  
ATOM   4096  CA  PRO I 331     151.997 166.808 200.308  1.00 14.220          C  
ATOM   4097  C   PRO I 331     152.800 166.898 201.631  1.00 14.010          C  
ATOM   4098  O   PRO I 331     152.607 167.876 202.356  1.00 13.460          O  
ATOM   4099  CB  PRO I 331     152.523 167.787 199.253  1.00 21.330          C  
ATOM   4100  CG  PRO I 331     151.297 168.298 198.537  1.00 21.330          C  
ATOM   4101  CD  PRO I 331     150.252 168.406 199.615  1.00 21.330          C  
ATOM   4102  HA  PRO I 331     151.937 165.807 199.881  1.00 17.060          H  
ATOM   4103 1HB  PRO I 331     153.064 168.571 199.737  1.00 25.600          H  
ATOM   4104 2HB  PRO I 331     153.222 167.293 198.582  1.00 25.600          H  
ATOM   4105 1HG  PRO I 331     151.517 169.269 198.060  1.00 25.600          H  
ATOM   4106 2HG  PRO I 331     151.011 167.611 197.727  1.00 25.600          H  
ATOM   4107 1HD  PRO I 331     150.320 169.382 200.118  1.00 25.600          H  
ATOM   4108 2HD  PRO I 331     149.253 168.236 199.171  1.00 25.600          H  
ATOM   4109  N   PRO I 332     153.634 165.890 201.996  1.00 14.600          N  
ATOM   4110  CA  PRO I 332     154.501 165.871 203.183  1.00 14.750          C  
ATOM   4111  C   PRO I 332     155.510 167.008 203.189  1.00 14.850          C  
ATOM   4112  O   PRO I 332     156.050 167.353 202.146  1.00 15.150          O  
ATOM   4113  CB  PRO I 332     155.208 164.514 203.063  1.00 22.120          C  
ATOM   4114  CG  PRO I 332     154.293 163.663 202.238  1.00 22.120          C  
ATOM   4115  CD  PRO I 332     153.650 164.615 201.243  1.00 22.120          C  
ATOM   4116  HA  PRO I 332     153.872 165.907 204.086  1.00 17.700          H  
ATOM   4117 1HB  PRO I 332     156.195 164.641 202.589  1.00 26.550          H  
ATOM   4118 2HB  PRO I 332     155.396 164.102 204.064  1.00 26.550          H  
ATOM   4119 1HG  PRO I 332     154.865 162.863 201.768  1.00 26.550          H  
ATOM   4120 2HG  PRO I 332     153.552 163.179 202.889  1.00 26.550          H  
ATOM   4121 1HD  PRO I 332     154.246 164.705 200.320  1.00 26.550          H  
ATOM   4122 2HD  PRO I 332     152.637 164.237 201.069  1.00 26.550          H  
ATOM   4123  N   GLY I 333     155.837 167.523 204.367  1.00 14.770          N  
ATOM   4124  CA  GLY I 333     156.825 168.593 204.482  1.00 15.040          C  
ATOM   4125  C   GLY I 333     156.368 169.645 205.480  1.00 15.580          C  
ATOM   4126  O   GLY I 333     155.771 169.317 206.502  1.00 15.920          O  
ATOM   4127  OXT GLY I 333     156.519 170.834 205.208  1.00 22.560          O  
ATOM   4128  H   GLY I 333     155.380 167.190 205.205  1.00 17.720          H  
ATOM   4129 1HA  GLY I 333     157.778 168.179 204.806  1.00 18.050          H  
ATOM   4130 2HA  GLY I 333     156.985 169.056 203.512  1.00 18.050          H  
TER                                                                             
ATOM   4132  N   ASP J 334     163.902 159.005 124.767  1.00 14.430          N  
ATOM   4133  CA  ASP J 334     165.115 158.948 124.000  1.00 13.860          C  
ATOM   4134  C   ASP J 334     164.875 158.593 122.538  1.00 13.380          C  
ATOM   4135  O   ASP J 334     165.815 158.212 121.833  1.00 13.160          O  
ATOM   4136  CB  ASP J 334     166.065 157.946 124.655  1.00 19.630          C  
ATOM   4137  CG  ASP J 334     165.399 156.632 124.705  1.00 19.630          C  
ATOM   4138  OD1 ASP J 334     164.203 156.627 124.471  1.00 19.630          O  
ATOM   4139  OD2 ASP J 334     165.991 155.625 124.926  1.00 19.630          O  
ATOM   4140 1H   ASP J 334     163.968 159.688 125.514  1.00 17.320          H  
ATOM   4141 2H   ASP J 334     163.089 159.212 124.202  1.00 17.320          H  
ATOM   4142 3H   ASP J 334     163.774 158.082 125.157  1.00 17.320          H  
ATOM   4143  HA  ASP J 334     165.578 159.935 124.033  1.00 16.630          H  
ATOM   4144 1HB  ASP J 334     166.990 157.875 124.077  1.00 23.560          H  
ATOM   4145 2HB  ASP J 334     166.323 158.281 125.665  1.00 23.560          H  
ATOM   4146  N   ALA J 335     163.660 158.814 122.017  1.00 13.430          N  
ATOM   4147  CA  ALA J 335     163.448 158.583 120.578  1.00 13.230          C  
ATOM   4148  C   ALA J 335     164.386 159.466 119.756  1.00 12.550          C  
ATOM   4149  O   ALA J 335     164.826 159.098 118.672  1.00 12.630          O  
ATOM   4150  CB  ALA J 335     162.039 158.875 120.151  1.00 18.600          C  
ATOM   4151  H   ALA J 335     162.863 159.081 122.606  1.00 16.120          H  
ATOM   4152  HA  ALA J 335     163.674 157.535 120.370  1.00 15.880          H  
ATOM   4153 1HB  ALA J 335     161.956 158.672 119.097  1.00 22.320          H  
ATOM   4154 2HB  ALA J 335     161.360 158.265 120.714  1.00 22.320          H  
ATOM   4155 3HB  ALA J 335     161.833 159.874 120.319  1.00 22.320          H  
ATOM   4156  N   ALA J 336     164.715 160.646 120.304  1.00 12.040          N  
ATOM   4157  CA  ALA J 336     165.579 161.618 119.651  1.00 11.530          C  
ATOM   4158  C   ALA J 336     167.067 161.245 119.755  1.00 10.970          C  
ATOM   4159  O   ALA J 336     167.924 161.992 119.282  1.00 11.020          O  
ATOM   4160  CB  ALA J 336     165.345 162.982 120.274  1.00 16.350          C  
ATOM   4161  H   ALA J 336     164.292 160.937 121.192  1.00 14.450          H  
ATOM   4162  HA  ALA J 336     165.318 161.650 118.596  1.00 13.840          H  
ATOM   4163 1HB  ALA J 336     165.965 163.725 119.778  1.00 19.620          H  
ATOM   4164 2HB  ALA J 336     164.297 163.256 120.166  1.00 19.620          H  
ATOM   4165 3HB  ALA J 336     165.598 162.936 121.330  1.00 19.620          H  
ATOM   4166  N   GLY J 337     167.389 160.126 120.413  1.00 10.630          N  
ATOM   4167  CA  GLY J 337     168.766 159.662 120.577  1.00 10.320          C  
ATOM   4168  C   GLY J 337     169.464 160.283 121.775  1.00  9.440          C  
ATOM   4169  O   GLY J 337     170.672 160.107 121.962  1.00  9.410          O  
ATOM   4170  H   GLY J 337     166.652 159.528 120.790  1.00 12.760          H  
ATOM   4171 1HA  GLY J 337     168.758 158.575 120.687  1.00 12.380          H  
ATOM   4172 2HA  GLY J 337     169.327 159.884 119.672  1.00 12.380          H  
ATOM   4173  N   ILE J 338     168.690 160.994 122.574  1.00  8.890          N  
ATOM   4174  CA  ILE J 338     169.160 161.703 123.747  1.00  8.220          C  
ATOM   4175  C   ILE J 338     168.783 160.947 125.042  1.00  7.270          C  
ATOM   4176  O   ILE J 338     167.594 160.814 125.324  1.00  7.060          O  
ATOM   4177  CB  ILE J 338     168.471 163.074 123.777  1.00 11.780          C  
ATOM   4178  CG1 ILE J 338     168.787 163.835 122.466  1.00 11.780          C  
ATOM   4179  CG2 ILE J 338     169.006 163.872 124.990  1.00 11.780          C  
ATOM   4180  CD1 ILE J 338     167.914 165.018 122.194  1.00 11.780          C  
ATOM   4181  H   ILE J 338     167.720 161.071 122.305  1.00 10.670          H  
ATOM   4182  HA  ILE J 338     170.221 161.868 123.650  1.00  9.860          H  
ATOM   4183  HB  ILE J 338     167.393 162.952 123.855  1.00 14.130          H  
ATOM   4184 1HG1 ILE J 338     169.800 164.197 122.523  1.00 14.130          H  
ATOM   4185 2HG1 ILE J 338     168.698 163.162 121.618  1.00 14.130          H  
ATOM   4186 1HG2 ILE J 338     168.546 164.834 125.035  1.00 14.130          H  
ATOM   4187 2HG2 ILE J 338     168.790 163.354 125.915  1.00 14.130          H  
ATOM   4188 3HG2 ILE J 338     170.087 163.998 124.900  1.00 14.130          H  
ATOM   4189 1HD1 ILE J 338     168.228 165.485 121.257  1.00 14.130          H  
ATOM   4190 2HD1 ILE J 338     166.883 164.702 122.107  1.00 14.130          H  
ATOM   4191 3HD1 ILE J 338     167.994 165.717 122.971  1.00 14.130          H  
ATOM   4192  N   PRO J 339     169.750 160.489 125.869  1.00  6.930          N  
ATOM   4193  CA  PRO J 339     169.539 159.772 127.119  1.00  6.230          C  
ATOM   4194  C   PRO J 339     168.767 160.699 128.050  1.00  5.620          C  
ATOM   4195  O   PRO J 339     168.811 161.910 127.875  1.00  6.000          O  
ATOM   4196  CB  PRO J 339     170.959 159.504 127.626  1.00  9.350          C  
ATOM   4197  CG  PRO J 339     171.824 159.588 126.401  1.00  9.350          C  
ATOM   4198  CD  PRO J 339     171.164 160.634 125.524  1.00  9.350          C  
ATOM   4199  HA  PRO J 339     168.989 158.844 126.933  1.00  7.480          H  
ATOM   4200 1HB  PRO J 339     171.219 160.192 128.404  1.00 11.210          H  
ATOM   4201 2HB  PRO J 339     170.998 158.507 128.084  1.00 11.210          H  
ATOM   4202 1HG  PRO J 339     172.851 159.870 126.684  1.00 11.210          H  
ATOM   4203 2HG  PRO J 339     171.890 158.607 125.909  1.00 11.210          H  
ATOM   4204 1HD  PRO J 339     171.501 161.644 125.783  1.00 11.210          H  
ATOM   4205 2HD  PRO J 339     171.374 160.341 124.484  1.00 11.210          H  
ATOM   4206  N   GLY J 340     168.036 160.146 129.008  1.00  4.980          N  
ATOM   4207  CA  GLY J 340     167.227 161.012 129.855  1.00  4.630          C  
ATOM   4208  C   GLY J 340     168.037 161.920 130.801  1.00  3.970          C  
ATOM   4209  O   GLY J 340     169.239 161.692 131.018  1.00  3.820          O  
ATOM   4210  H   GLY J 340     168.018 159.145 129.140  1.00  5.980          H  
ATOM   4211 1HA  GLY J 340     166.603 161.615 129.200  1.00  5.560          H  
ATOM   4212 2HA  GLY J 340     166.560 160.375 130.438  1.00  5.560          H  
ATOM   4213  N   PRO J 341     167.334 162.877 131.451  1.00  3.790          N  
ATOM   4214  CA  PRO J 341     167.777 163.935 132.356  1.00  3.390          C  
ATOM   4215  C   PRO J 341     168.123 163.280 133.660  1.00  2.680          C  
ATOM   4216  O   PRO J 341     167.963 162.077 133.737  1.00  2.630          O  
ATOM   4217  CB  PRO J 341     166.523 164.816 132.467  1.00  5.080          C  
ATOM   4218  CG  PRO J 341     165.383 163.856 132.313  1.00  5.080          C  
ATOM   4219  CD  PRO J 341     165.842 162.851 131.307  1.00  5.080          C  
ATOM   4220  HA  PRO J 341     168.627 164.464 131.907  1.00  4.070          H  
ATOM   4221 1HB  PRO J 341     166.467 165.297 133.447  1.00  6.100          H  
ATOM   4222 2HB  PRO J 341     166.537 165.613 131.711  1.00  6.100          H  
ATOM   4223 1HG  PRO J 341     165.157 163.386 133.296  1.00  6.100          H  
ATOM   4224 2HG  PRO J 341     164.468 164.393 132.006  1.00  6.100          H  
ATOM   4225 1HD  PRO J 341     165.422 161.873 131.598  1.00  6.100          H  
ATOM   4226 2HD  PRO J 341     165.525 163.177 130.307  1.00  6.100          H  
ATOM   4227  N   PRO J 342     168.676 163.974 134.658  1.00  2.410          N  
ATOM   4228  CA  PRO J 342     168.890 163.423 135.985  1.00  1.850          C  
ATOM   4229  C   PRO J 342     167.503 163.008 136.446  1.00  1.590          C  
ATOM   4230  O   PRO J 342     166.546 163.686 136.087  1.00  1.920          O  
ATOM   4231  CB  PRO J 342     169.401 164.635 136.781  1.00  2.780          C  
ATOM   4232  CG  PRO J 342     169.990 165.581 135.728  1.00  2.780          C  
ATOM   4233  CD  PRO J 342     169.098 165.389 134.497  1.00  2.780          C  
ATOM   4234  HA  PRO J 342     169.601 162.580 135.965  1.00  2.220          H  
ATOM   4235 1HB  PRO J 342     168.571 165.076 137.356  1.00  3.330          H  
ATOM   4236 2HB  PRO J 342     170.151 164.293 137.521  1.00  3.330          H  
ATOM   4237 1HG  PRO J 342     169.946 166.615 136.107  1.00  3.330          H  
ATOM   4238 2HG  PRO J 342     171.048 165.367 135.558  1.00  3.330          H  
ATOM   4239 1HD  PRO J 342     168.239 166.065 134.568  1.00  3.330          H  
ATOM   4240 2HD  PRO J 342     169.677 165.545 133.579  1.00  3.330          H  
ATOM   4241  N   GLY J 343     167.380 161.963 137.257  1.00  1.300          N  
ATOM   4242  CA  GLY J 343     166.064 161.569 137.707  1.00  1.320          C  
ATOM   4243  C   GLY J 343     165.707 162.377 138.920  1.00  1.230          C  
ATOM   4244  O   GLY J 343     166.490 163.228 139.345  1.00  1.240          O  
ATOM   4245  H   GLY J 343     168.176 161.419 137.584  1.00  1.560          H  
ATOM   4246 1HA  GLY J 343     165.354 161.739 136.904  1.00  1.580          H  
ATOM   4247 2HA  GLY J 343     166.051 160.510 137.943  1.00  1.580          H  
ATOM   4248  N   PRO J 344     164.548 162.136 139.526  1.00  1.280          N  
ATOM   4249  CA  PRO J 344     164.075 162.863 140.676  1.00  1.330          C  
ATOM   4250  C   PRO J 344     165.102 162.789 141.809  1.00  1.220          C  
ATOM   4251  O   PRO J 344     165.604 161.695 142.092  1.00  1.130          O  
ATOM   4252  CB  PRO J 344     162.812 162.075 141.048  1.00  2.000          C  
ATOM   4253  CG  PRO J 344     162.354 161.446 139.744  1.00  2.000          C  
ATOM   4254  CD  PRO J 344     163.639 161.084 139.028  1.00  2.000          C  
ATOM   4255  HA  PRO J 344     163.796 163.873 140.377  1.00  1.600          H  
ATOM   4256 1HB  PRO J 344     163.045 161.334 141.831  1.00  2.390          H  
ATOM   4257 2HB  PRO J 344     162.058 162.760 141.474  1.00  2.390          H  
ATOM   4258 1HG  PRO J 344     161.725 160.564 139.954  1.00  2.390          H  
ATOM   4259 2HG  PRO J 344     161.729 162.146 139.175  1.00  2.390          H  
ATOM   4260 1HD  PRO J 344     163.994 160.097 139.327  1.00  2.390          H  
ATOM   4261 2HD  PRO J 344     163.477 161.149 137.942  1.00  2.390          H  
ATOM   4262  N   PRO J 345     165.420 163.902 142.480  1.00  1.290          N  
ATOM   4263  CA  PRO J 345     166.262 163.959 143.660  1.00  1.260          C  
ATOM   4264  C   PRO J 345     165.585 163.078 144.696  1.00  1.220          C  
ATOM   4265  O   PRO J 345     164.354 162.949 144.671  1.00  1.250          O  
ATOM   4266  CB  PRO J 345     166.277 165.450 143.996  1.00  1.890          C  
ATOM   4267  CG  PRO J 345     166.004 166.128 142.649  1.00  1.890          C  
ATOM   4268  CD  PRO J 345     165.051 165.213 141.928  1.00  1.890          C  
ATOM   4269  HA  PRO J 345     167.274 163.587 143.425  1.00  1.510          H  
ATOM   4270 1HB  PRO J 345     165.536 165.662 144.755  1.00  2.270          H  
ATOM   4271 2HB  PRO J 345     167.242 165.718 144.425  1.00  2.270          H  
ATOM   4272 1HG  PRO J 345     165.616 167.129 142.751  1.00  2.270          H  
ATOM   4273 2HG  PRO J 345     166.949 166.230 142.099  1.00  2.270          H  
ATOM   4274 1HD  PRO J 345     163.996 165.442 142.129  1.00  2.270          H  
ATOM   4275 2HD  PRO J 345     165.305 165.278 140.852  1.00  2.270          H  
ATOM   4276  N   GLY J 346     166.340 162.486 145.606  1.00  1.200          N  
ATOM   4277  CA  GLY J 346     165.712 161.585 146.560  1.00  1.220          C  
ATOM   4278  C   GLY J 346     164.903 162.285 147.645  1.00  1.290          C  
ATOM   4279  O   GLY J 346     165.180 163.423 148.029  1.00  1.450          O  
ATOM   4280  H   GLY J 346     167.353 162.654 145.615  1.00  1.440          H  
ATOM   4281 1HA  GLY J 346     165.069 160.891 146.019  1.00  1.460          H  
ATOM   4282 2HA  GLY J 346     166.484 160.987 147.017  1.00  1.460          H  
ATOM   4283  N   LEU J 347     163.944 161.544 148.203  1.00  1.280          N  
ATOM   4284  CA  LEU J 347     163.087 162.082 149.252  1.00  1.380          C  
ATOM   4285  C   LEU J 347     163.611 161.833 150.671  1.00  1.410          C  
ATOM   4286  O   LEU J 347     164.299 160.836 150.892  1.00  1.540          O  
ATOM   4287  CB  LEU J 347     161.684 161.457 149.084  1.00  1.890          C  
ATOM   4288  CG  LEU J 347     161.590 159.883 149.154  1.00  1.890          C  
ATOM   4289  CD1 LEU J 347     161.317 159.388 150.587  1.00  1.890          C  
ATOM   4290  CD2 LEU J 347     160.497 159.419 148.216  1.00  1.890          C  
ATOM   4291  H   LEU J 347     163.778 160.629 147.822  1.00  1.540          H  
ATOM   4292  HA  LEU J 347     162.992 163.126 149.047  1.00  1.660          H  
ATOM   4293 1HB  LEU J 347     161.032 161.852 149.860  1.00  2.270          H  
ATOM   4294 2HB  LEU J 347     161.287 161.772 148.118  1.00  2.270          H  
ATOM   4295  HG  LEU J 347     162.529 159.460 148.842  1.00  2.270          H  
ATOM   4296 1HD1 LEU J 347     161.266 158.301 150.585  1.00  2.270          H  
ATOM   4297 2HD1 LEU J 347     162.097 159.687 151.263  1.00  2.270          H  
ATOM   4298 3HD1 LEU J 347     160.372 159.794 150.941  1.00  2.270          H  
ATOM   4299 1HD2 LEU J 347     160.440 158.330 148.238  1.00  2.270          H  
ATOM   4300 2HD2 LEU J 347     159.541 159.835 148.535  1.00  2.270          H  
ATOM   4301 3HD2 LEU J 347     160.714 159.746 147.201  1.00  2.270          H  
ATOM   4302  N   PRO J 348     163.289 162.724 151.634  1.00  1.400          N  
ATOM   4303  CA  PRO J 348     163.541 162.601 153.065  1.00  1.440          C  
ATOM   4304  C   PRO J 348     162.865 161.399 153.723  1.00  1.440          C  
ATOM   4305  O   PRO J 348     161.705 161.103 153.424  1.00  1.460          O  
ATOM   4306  CB  PRO J 348     162.923 163.893 153.613  1.00  2.160          C  
ATOM   4307  CG  PRO J 348     162.944 164.869 152.457  1.00  2.160          C  
ATOM   4308  CD  PRO J 348     162.738 164.052 151.241  1.00  2.160          C  
ATOM   4309  HA  PRO J 348     164.617 162.579 153.221  1.00  1.730          H  
ATOM   4310 1HB  PRO J 348     161.909 163.680 153.980  1.00  2.590          H  
ATOM   4311 2HB  PRO J 348     163.502 164.237 154.482  1.00  2.590          H  
ATOM   4312 1HG  PRO J 348     162.134 165.593 152.534  1.00  2.590          H  
ATOM   4313 2HG  PRO J 348     163.878 165.443 152.444  1.00  2.590          H  
ATOM   4314 1HD  PRO J 348     161.671 163.993 150.973  1.00  2.590          H  
ATOM   4315 2HD  PRO J 348     163.354 164.550 150.478  1.00  2.590          H  
ATOM   4316  N   GLY J 349     163.547 160.788 154.694  1.00  1.580          N  
ATOM   4317  CA  GLY J 349     162.977 159.674 155.457  1.00  1.890          C  
ATOM   4318  C   GLY J 349     162.235 160.177 156.698  1.00  2.710          C  
ATOM   4319  O   GLY J 349     162.236 161.375 157.000  1.00  3.290          O  
ATOM   4320  H   GLY J 349     164.503 161.102 154.877  1.00  1.900          H  
ATOM   4321 1HA  GLY J 349     162.301 159.093 154.826  1.00  2.270          H  
ATOM   4322 2HA  GLY J 349     163.776 158.999 155.762  1.00  2.270          H  
ATOM   4323  N   ARG J 350     161.622 159.259 157.453  1.00  3.260          N  
ATOM   4324  CA  ARG J 350     160.926 159.625 158.687  1.00  4.270          C  
ATOM   4325  C   ARG J 350     161.907 159.553 159.844  1.00  5.110          C  
ATOM   4326  O   ARG J 350     162.910 158.854 159.778  1.00  5.380          O  
ATOM   4327  CB  ARG J 350     159.799 158.652 159.090  1.00  5.570          C  
ATOM   4328  CG  ARG J 350     158.863 159.219 160.270  1.00  5.570          C  
ATOM   4329  CD  ARG J 350     157.930 158.293 161.063  1.00  5.570          C  
ATOM   4330  NE  ARG J 350     157.227 158.983 162.153  1.00  5.570          N  
ATOM   4331  CZ  ARG J 350     156.451 158.464 163.145  1.00  5.570          C  
ATOM   4332  NH1 ARG J 350     156.215 157.174 163.242  1.00  5.570          N  
ATOM   4333  NH2 ARG J 350     155.910 159.287 164.056  1.00  5.570          N  
ATOM   4334  H   ARG J 350     161.622 158.271 157.159  1.00  3.910          H  
ATOM   4335  HA  ARG J 350     160.535 160.636 158.605  1.00  5.120          H  
ATOM   4336 1HB  ARG J 350     159.196 158.458 158.229  1.00  6.690          H  
ATOM   4337 2HB  ARG J 350     160.223 157.708 159.416  1.00  6.690          H  
ATOM   4338 1HG  ARG J 350     159.322 159.745 161.028  1.00  6.690          H  
ATOM   4339 2HG  ARG J 350     158.282 159.899 159.745  1.00  6.690          H  
ATOM   4340 1HD  ARG J 350     157.218 157.806 160.478  1.00  6.690          H  
ATOM   4341 2HD  ARG J 350     158.553 157.614 161.533  1.00  6.690          H  
ATOM   4342  HE  ARG J 350     157.343 159.973 162.143  1.00  6.690          H  
ATOM   4343 1HH1 ARG J 350     156.611 156.519 162.561  1.00  6.690          H  
ATOM   4344 2HH1 ARG J 350     155.637 156.814 163.984  1.00  6.690          H  
ATOM   4345 1HH2 ARG J 350     156.081 160.317 164.024  1.00  6.690          H  
ATOM   4346 2HH2 ARG J 350     155.330 158.909 164.788  1.00  6.690          H  
ATOM   4347  N   ASP J 351     161.625 160.268 160.902  1.00  5.930          N  
ATOM   4348  CA  ASP J 351     162.306 160.017 162.153  1.00  6.990          C  
ATOM   4349  C   ASP J 351     161.921 158.561 162.375  1.00  7.450          C  
ATOM   4350  O   ASP J 351     160.885 158.124 161.906  1.00  7.810          O  
ATOM   4351  CB  ASP J 351     161.718 160.890 163.252  1.00  9.360          C  
ATOM   4352  CG  ASP J 351     161.936 162.391 163.028  1.00  9.360          C  
ATOM   4353  OD1 ASP J 351     162.783 162.791 162.225  1.00  9.360          O  
ATOM   4354  OD2 ASP J 351     161.213 163.142 163.658  1.00  9.360          O  
ATOM   4355  H   ASP J 351     160.863 160.930 160.875  1.00  7.120          H  
ATOM   4356  HA  ASP J 351     163.376 160.090 162.064  1.00  8.390          H  
ATOM   4357 1HB  ASP J 351     160.655 160.680 163.330  1.00 11.230          H  
ATOM   4358 2HB  ASP J 351     162.180 160.605 164.210  1.00 11.230          H  
ATOM   4359  N   GLY J 352     162.692 157.764 163.041  1.00  7.760          N  
ATOM   4360  CA  GLY J 352     162.214 156.372 163.080  1.00  8.490          C  
ATOM   4361  C   GLY J 352     160.791 156.199 163.675  1.00  8.260          C  
ATOM   4362  O   GLY J 352     160.578 156.598 164.822  1.00  8.720          O  
ATOM   4363  H   GLY J 352     163.550 158.112 163.470  1.00  9.310          H  
ATOM   4364 1HA  GLY J 352     162.243 155.963 162.086  1.00 10.190          H  
ATOM   4365 2HA  GLY J 352     162.924 155.800 163.654  1.00 10.190          H  
ATOM   4366  N   ARG J 353     159.793 155.579 162.947  1.00  7.950          N  
ATOM   4367  CA  ARG J 353     159.813 155.099 161.531  1.00  7.650          C  
ATOM   4368  C   ARG J 353     158.388 155.168 160.889  1.00  6.740          C  
ATOM   4369  O   ARG J 353     157.405 155.286 161.627  1.00  6.390          O  
ATOM   4370  CB  ARG J 353     160.329 153.665 161.447  1.00 10.830          C  
ATOM   4371  CG  ARG J 353     159.416 152.624 162.089  1.00 10.830          C  
ATOM   4372  CD  ARG J 353     159.983 151.260 162.043  1.00 10.830          C  
ATOM   4373  NE  ARG J 353     159.035 150.293 162.581  1.00 10.830          N  
ATOM   4374  CZ  ARG J 353     159.280 148.986 162.822  1.00 10.830          C  
ATOM   4375  NH1 ARG J 353     160.469 148.465 162.593  1.00 10.830          N  
ATOM   4376  NH2 ARG J 353     158.309 148.222 163.298  1.00 10.830          N  
ATOM   4377  H   ARG J 353     158.916 155.468 163.433  1.00  9.540          H  
ATOM   4378  HA  ARG J 353     160.438 155.759 160.951  1.00  9.180          H  
ATOM   4379 1HB  ARG J 353     160.446 153.394 160.396  1.00 13.000          H  
ATOM   4380 2HB  ARG J 353     161.305 153.592 161.917  1.00 13.000          H  
ATOM   4381 1HG  ARG J 353     159.249 152.883 163.133  1.00 13.000          H  
ATOM   4382 2HG  ARG J 353     158.457 152.595 161.566  1.00 13.000          H  
ATOM   4383 1HD  ARG J 353     160.197 150.996 161.006  1.00 13.000          H  
ATOM   4384 2HD  ARG J 353     160.897 151.222 162.635  1.00 13.000          H  
ATOM   4385  HE  ARG J 353     158.095 150.632 162.764  1.00 13.000          H  
ATOM   4386 1HH1 ARG J 353     161.220 149.035 162.233  1.00 13.000          H  
ATOM   4387 2HH1 ARG J 353     160.636 147.486 162.780  1.00 13.000          H  
ATOM   4388 1HH2 ARG J 353     157.395 148.621 163.470  1.00 13.000          H  
ATOM   4389 2HH2 ARG J 353     158.475 147.243 163.483  1.00 13.000          H  
ATOM   4390  N   ASP J 354     158.281 155.094 159.536  1.00  6.640          N  
ATOM   4391  CA  ASP J 354     157.015 155.106 158.743  1.00  6.080          C  
ATOM   4392  C   ASP J 354     156.121 156.399 158.529  1.00  5.270          C  
ATOM   4393  O   ASP J 354     154.926 156.394 158.822  1.00  5.410          O  
ATOM   4394  CB  ASP J 354     156.083 153.983 159.247  1.00  8.740          C  
ATOM   4395  CG  ASP J 354     156.649 152.555 159.022  1.00  8.740          C  
ATOM   4396  OD1 ASP J 354     157.170 152.297 157.958  1.00  8.740          O  
ATOM   4397  OD2 ASP J 354     156.560 151.741 159.921  1.00  8.740          O  
ATOM   4398  H   ASP J 354     159.143 154.984 158.976  1.00  7.970          H  
ATOM   4399  HA  ASP J 354     157.319 154.800 157.738  1.00  7.300          H  
ATOM   4400 1HB  ASP J 354     155.838 154.114 160.292  1.00 10.480          H  
ATOM   4401 2HB  ASP J 354     155.141 154.043 158.702  1.00 10.480          H  
ATOM   4402  N   GLY J 355     156.703 157.493 157.976  1.00  4.750          N  
ATOM   4403  CA  GLY J 355     155.968 158.704 157.473  1.00  4.340          C  
ATOM   4404  C   GLY J 355     155.914 160.157 158.095  1.00  3.750          C  
ATOM   4405  O   GLY J 355     155.936 161.099 157.307  1.00  3.760          O  
ATOM   4406  H   GLY J 355     157.696 157.432 157.808  1.00  5.700          H  
ATOM   4407 1HA  GLY J 355     156.295 158.834 156.440  1.00  5.210          H  
ATOM   4408 2HA  GLY J 355     154.931 158.390 157.374  1.00  5.210          H  
ATOM   4409  N   VAL J 356     155.865 160.388 159.419  1.00  3.450          N  
ATOM   4410  CA  VAL J 356     155.723 161.798 159.965  1.00  3.020          C  
ATOM   4411  C   VAL J 356     156.791 162.163 161.057  1.00  2.740          C  
ATOM   4412  O   VAL J 356     157.543 161.323 161.464  1.00  2.810          O  
ATOM   4413  CB  VAL J 356     154.279 161.968 160.503  1.00  4.400          C  
ATOM   4414  CG1 VAL J 356     153.268 161.739 159.378  1.00  4.400          C  
ATOM   4415  CG2 VAL J 356     154.049 161.023 161.664  1.00  4.400          C  
ATOM   4416  H   VAL J 356     155.852 159.594 160.051  1.00  4.140          H  
ATOM   4417  HA  VAL J 356     155.844 162.488 159.127  1.00  3.620          H  
ATOM   4418  HB  VAL J 356     154.127 162.975 160.835  1.00  5.280          H  
ATOM   4419 1HG1 VAL J 356     152.257 161.896 159.758  1.00  5.280          H  
ATOM   4420 2HG1 VAL J 356     153.466 162.456 158.575  1.00  5.280          H  
ATOM   4421 3HG1 VAL J 356     153.349 160.731 158.992  1.00  5.280          H  
ATOM   4422 1HG2 VAL J 356     153.037 161.157 162.045  1.00  5.280          H  
ATOM   4423 2HG2 VAL J 356     154.175 159.992 161.339  1.00  5.280          H  
ATOM   4424 3HG2 VAL J 356     154.757 161.249 162.452  1.00  5.280          H  
ATOM   4425  N   PRO J 357     156.972 163.384 161.555  1.00  2.530          N  
ATOM   4426  CA  PRO J 357     157.940 163.619 162.627  1.00  2.330          C  
ATOM   4427  C   PRO J 357     157.628 162.714 163.831  1.00  2.230          C  
ATOM   4428  O   PRO J 357     156.476 162.334 164.052  1.00  2.290          O  
ATOM   4429  CB  PRO J 357     157.747 165.089 162.939  1.00  3.500          C  
ATOM   4430  CG  PRO J 357     157.246 165.674 161.647  1.00  3.500          C  
ATOM   4431  CD  PRO J 357     156.341 164.576 161.045  1.00  3.500          C  
ATOM   4432  HA  PRO J 357     158.958 163.429 162.258  1.00  2.800          H  
ATOM   4433 1HB  PRO J 357     157.062 165.199 163.769  1.00  4.190          H  
ATOM   4434 2HB  PRO J 357     158.712 165.515 163.258  1.00  4.190          H  
ATOM   4435 1HG  PRO J 357     156.745 166.622 161.860  1.00  4.190          H  
ATOM   4436 2HG  PRO J 357     158.101 165.927 160.991  1.00  4.190          H  
ATOM   4437 1HD  PRO J 357     155.332 164.677 161.439  1.00  4.190          H  
ATOM   4438 2HD  PRO J 357     156.372 164.617 159.946  1.00  4.190          H  
ATOM   4439  N   GLY J 358     158.686 162.308 164.538  1.00  2.130          N  
ATOM   4440  CA  GLY J 358     158.551 161.393 165.664  1.00  2.030          C  
ATOM   4441  C   GLY J 358     158.132 162.075 166.966  1.00  1.860          C  
ATOM   4442  O   GLY J 358     158.082 163.308 167.029  1.00  1.810          O  
ATOM   4443  H   GLY J 358     159.618 162.650 164.281  1.00  2.560          H  
ATOM   4444 1HA  GLY J 358     157.839 160.628 165.381  1.00  2.440          H  
ATOM   4445 2HA  GLY J 358     159.513 160.897 165.803  1.00  2.440          H  
ATOM   4446  N   PRO J 359     157.821 161.266 168.008  1.00  1.850          N  
ATOM   4447  CA  PRO J 359     157.403 161.592 169.371  1.00  1.740          C  
ATOM   4448  C   PRO J 359     158.543 161.934 170.345  1.00  1.510          C  
ATOM   4449  O   PRO J 359     159.720 161.688 170.027  1.00  1.550          O  
ATOM   4450  CB  PRO J 359     156.744 160.281 169.817  1.00  2.610          C  
ATOM   4451  CG  PRO J 359     157.548 159.215 169.129  1.00  2.610          C  
ATOM   4452  CD  PRO J 359     157.889 159.787 167.778  1.00  2.610          C  
ATOM   4453  HA  PRO J 359     156.666 162.403 169.305  1.00  2.090          H  
ATOM   4454 1HB  PRO J 359     156.792 160.178 170.916  1.00  3.130          H  
ATOM   4455 2HB  PRO J 359     155.680 160.273 169.539  1.00  3.130          H  
ATOM   4456 1HG  PRO J 359     158.444 158.986 169.732  1.00  3.130          H  
ATOM   4457 2HG  PRO J 359     156.965 158.283 169.069  1.00  3.130          H  
ATOM   4458 1HD  PRO J 359     158.906 159.468 167.498  1.00  3.130          H  
ATOM   4459 2HD  PRO J 359     157.127 159.447 167.064  1.00  3.130          H  
ATOM   4460  N   PRO J 360     158.214 162.514 171.511  1.00  1.370          N  
ATOM   4461  CA  PRO J 360     159.033 162.606 172.704  1.00  1.220          C  
ATOM   4462  C   PRO J 360     158.964 161.261 173.421  1.00  1.180          C  
ATOM   4463  O   PRO J 360     157.982 160.534 173.260  1.00  1.250          O  
ATOM   4464  CB  PRO J 360     158.343 163.707 173.507  1.00  1.830          C  
ATOM   4465  CG  PRO J 360     156.882 163.559 173.146  1.00  1.830          C  
ATOM   4466  CD  PRO J 360     156.870 163.131 171.684  1.00  1.830          C  
ATOM   4467  HA  PRO J 360     160.064 162.861 172.449  1.00  1.460          H  
ATOM   4468 1HB  PRO J 360     158.531 163.547 174.586  1.00  2.200          H  
ATOM   4469 2HB  PRO J 360     158.762 164.680 173.252  1.00  2.200          H  
ATOM   4470 1HG  PRO J 360     156.418 162.802 173.805  1.00  2.200          H  
ATOM   4471 2HG  PRO J 360     156.345 164.505 173.327  1.00  2.200          H  
ATOM   4472 1HD  PRO J 360     156.072 162.390 171.557  1.00  2.200          H  
ATOM   4473 2HD  PRO J 360     156.741 163.992 171.042  1.00  2.200          H  
ATOM   4474  N   GLY J 361     159.918 160.980 174.283  1.00  1.140          N  
ATOM   4475  CA  GLY J 361     159.843 159.811 175.132  1.00  1.170          C  
ATOM   4476  C   GLY J 361     158.922 160.102 176.323  1.00  1.170          C  
ATOM   4477  O   GLY J 361     158.449 161.232 176.484  1.00  1.110          O  
ATOM   4478  H   GLY J 361     160.742 161.565 174.330  1.00  1.370          H  
ATOM   4479 1HA  GLY J 361     159.482 158.963 174.556  1.00  1.400          H  
ATOM   4480 2HA  GLY J 361     160.848 159.579 175.481  1.00  1.400          H  
ATOM   4481  N   PRO J 362     158.693 159.115 177.196  1.00  1.280          N  
ATOM   4482  CA  PRO J 362     157.834 159.161 178.366  1.00  1.340          C  
ATOM   4483  C   PRO J 362     158.439 159.982 179.510  1.00  1.270          C  
ATOM   4484  O   PRO J 362     159.647 160.239 179.495  1.00  1.230          O  
ATOM   4485  CB  PRO J 362     157.712 157.679 178.738  1.00  2.010          C  
ATOM   4486  CG  PRO J 362     158.993 157.059 178.249  1.00  2.010          C  
ATOM   4487  CD  PRO J 362     159.337 157.807 176.976  1.00  2.010          C  
ATOM   4488  HA  PRO J 362     156.871 159.545 178.028  1.00  1.610          H  
ATOM   4489 1HB  PRO J 362     157.593 157.576 179.834  1.00  2.410          H  
ATOM   4490 2HB  PRO J 362     156.816 157.244 178.275  1.00  2.410          H  
ATOM   4491 1HG  PRO J 362     159.752 157.166 179.018  1.00  2.410          H  
ATOM   4492 2HG  PRO J 362     158.860 155.982 178.091  1.00  2.410          H  
ATOM   4493 1HD  PRO J 362     160.432 157.901 176.892  1.00  2.410          H  
ATOM   4494 2HD  PRO J 362     158.898 157.296 176.106  1.00  2.410          H  
ATOM   4495  N   PRO J 363     157.627 160.441 180.473  1.00  1.300          N  
ATOM   4496  CA  PRO J 363     158.062 161.068 181.699  1.00  1.300          C  
ATOM   4497  C   PRO J 363     158.954 160.103 182.469  1.00  1.350          C  
ATOM   4498  O   PRO J 363     158.741 158.890 182.393  1.00  1.440          O  
ATOM   4499  CB  PRO J 363     156.750 161.329 182.447  1.00  1.950          C  
ATOM   4500  CG  PRO J 363     155.696 161.391 181.364  1.00  1.950          C  
ATOM   4501  CD  PRO J 363     156.157 160.394 180.314  1.00  1.950          C  
ATOM   4502  HA  PRO J 363     158.562 161.992 181.451  1.00  1.560          H  
ATOM   4503 1HB  PRO J 363     156.581 160.532 183.187  1.00  2.340          H  
ATOM   4504 2HB  PRO J 363     156.841 162.274 183.014  1.00  2.340          H  
ATOM   4505 1HG  PRO J 363     154.707 161.138 181.782  1.00  2.340          H  
ATOM   4506 2HG  PRO J 363     155.620 162.416 180.969  1.00  2.340          H  
ATOM   4507 1HD  PRO J 363     155.770 159.385 180.518  1.00  2.340          H  
ATOM   4508 2HD  PRO J 363     155.828 160.792 179.348  1.00  2.340          H  
ATOM   4509  N   GLY J 364     159.897 160.630 183.237  1.00  1.340          N  
ATOM   4510  CA  GLY J 364     160.773 159.770 184.019  1.00  1.440          C  
ATOM   4511  C   GLY J 364     160.087 159.251 185.295  1.00  1.570          C  
ATOM   4512  O   GLY J 364     158.943 159.620 185.577  1.00  1.600          O  
ATOM   4513  H   GLY J 364     160.048 161.644 183.202  1.00  1.610          H  
ATOM   4514 1HA  GLY J 364     161.081 158.951 183.375  1.00  1.730          H  
ATOM   4515 2HA  GLY J 364     161.668 160.328 184.284  1.00  1.730          H  
ATOM   4516  N   PRO J 365     160.779 158.408 186.087  1.00  1.700          N  
ATOM   4517  CA  PRO J 365     160.339 157.780 187.335  1.00  1.880          C  
ATOM   4518  C   PRO J 365     159.971 158.764 188.435  1.00  1.890          C  
ATOM   4519  O   PRO J 365     160.532 159.860 188.496  1.00  1.770          O  
ATOM   4520  CB  PRO J 365     161.577 156.983 187.767  1.00  2.820          C  
ATOM   4521  CG  PRO J 365     162.361 156.740 186.498  1.00  2.820          C  
ATOM   4522  CD  PRO J 365     162.127 157.954 185.640  1.00  2.820          C  
ATOM   4523  HA  PRO J 365     159.493 157.106 187.120  1.00  2.260          H  
ATOM   4524 1HB  PRO J 365     162.131 157.550 188.527  1.00  3.380          H  
ATOM   4525 2HB  PRO J 365     161.263 156.047 188.253  1.00  3.380          H  
ATOM   4526 1HG  PRO J 365     163.427 156.599 186.741  1.00  3.380          H  
ATOM   4527 2HG  PRO J 365     162.024 155.808 186.018  1.00  3.380          H  
ATOM   4528 1HD  PRO J 365     162.887 158.718 185.797  1.00  3.380          H  
ATOM   4529 2HD  PRO J 365     162.122 157.597 184.612  1.00  3.380          H  
ATOM   4530  N   MET J 366     159.044 158.371 189.303  1.00  2.080          N  
ATOM   4531  CA  MET J 366     158.701 159.214 190.440  1.00  2.170          C  
ATOM   4532  C   MET J 366     159.825 159.152 191.468  1.00  2.240          C  
ATOM   4533  O   MET J 366     160.439 158.094 191.650  1.00  2.640          O  
ATOM   4534  CB  MET J 366     157.348 158.827 191.058  1.00  3.000          C  
ATOM   4535  CG  MET J 366     156.895 159.750 192.233  1.00  3.000          C  
ATOM   4536  SD  MET J 366     155.209 159.474 192.778  1.00  3.000          S  
ATOM   4537  CE  MET J 366     155.111 160.634 194.153  1.00  3.000          C  
ATOM   4538  H   MET J 366     158.596 157.472 189.193  1.00  2.500          H  
ATOM   4539  HA  MET J 366     158.626 160.228 190.082  1.00  2.600          H  
ATOM   4540 1HB  MET J 366     156.576 158.851 190.294  1.00  3.600          H  
ATOM   4541 2HB  MET J 366     157.406 157.810 191.444  1.00  3.600          H  
ATOM   4542 1HG  MET J 366     157.545 159.571 193.088  1.00  3.600          H  
ATOM   4543 2HG  MET J 366     156.997 160.787 191.957  1.00  3.600          H  
ATOM   4544 1HE  MET J 366     154.116 160.589 194.596  1.00  3.600          H  
ATOM   4545 2HE  MET J 366     155.849 160.369 194.902  1.00  3.600          H  
ATOM   4546 3HE  MET J 366     155.300 161.643 193.792  1.00  3.600          H  
ATOM   4547  N   GLY J 367     160.068 160.263 192.159  1.00  2.050          N  
ATOM   4548  CA  GLY J 367     161.091 160.313 193.192  1.00  2.140          C  
ATOM   4549  C   GLY J 367     160.784 159.231 194.247  1.00  2.490          C  
ATOM   4550  O   GLY J 367     159.613 158.930 194.487  1.00  2.730          O  
ATOM   4551  H   GLY J 367     159.537 161.099 191.904  1.00  2.460          H  
ATOM   4552 1HA  GLY J 367     162.054 160.190 192.714  1.00  2.570          H  
ATOM   4553 2HA  GLY J 367     161.092 161.296 193.656  1.00  2.570          H  
ATOM   4554  N   PRO J 368     161.802 158.616 194.888  1.00  2.700          N  
ATOM   4555  CA  PRO J 368     161.673 157.551 195.873  1.00  3.090          C  
ATOM   4556  C   PRO J 368     160.775 157.934 197.045  1.00  2.940          C  
ATOM   4557  O   PRO J 368     160.822 159.071 197.478  1.00  2.640          O  
ATOM   4558  CB  PRO J 368     163.119 157.394 196.374  1.00  4.630          C  
ATOM   4559  CG  PRO J 368     163.973 157.831 195.224  1.00  4.630          C  
ATOM   4560  CD  PRO J 368     163.210 158.959 194.567  1.00  4.630          C  
ATOM   4561  HA  PRO J 368     161.338 156.659 195.341  1.00  3.710          H  
ATOM   4562 1HB  PRO J 368     163.271 158.002 197.278  1.00  5.560          H  
ATOM   4563 2HB  PRO J 368     163.305 156.347 196.666  1.00  5.560          H  
ATOM   4564 1HG  PRO J 368     164.964 158.151 195.591  1.00  5.560          H  
ATOM   4565 2HG  PRO J 368     164.150 156.986 194.539  1.00  5.560          H  
ATOM   4566 1HD  PRO J 368     163.482 159.935 194.971  1.00  5.560          H  
ATOM   4567 2HD  PRO J 368     163.428 158.860 193.498  1.00  5.560          H  
ATOM   4568  N   PRO J 369     159.965 157.002 197.576  1.00  3.280          N  
ATOM   4569  CA  PRO J 369     159.069 157.189 198.696  1.00  3.330          C  
ATOM   4570  C   PRO J 369     159.888 157.294 199.969  1.00  3.340          C  
ATOM   4571  O   PRO J 369     161.016 156.802 200.006  1.00  3.470          O  
ATOM   4572  CB  PRO J 369     158.224 155.911 198.670  1.00  5.000          C  
ATOM   4573  CG  PRO J 369     159.136 154.874 198.054  1.00  5.000          C  
ATOM   4574  CD  PRO J 369     159.966 155.632 197.034  1.00  5.000          C  
ATOM   4575  HA  PRO J 369     158.457 158.085 198.538  1.00  4.000          H  
ATOM   4576 1HB  PRO J 369     157.909 155.653 199.693  1.00  5.990          H  
ATOM   4577 2HB  PRO J 369     157.306 156.079 198.083  1.00  5.990          H  
ATOM   4578 1HG  PRO J 369     159.761 154.416 198.840  1.00  5.990          H  
ATOM   4579 2HG  PRO J 369     158.545 154.061 197.605  1.00  5.990          H  
ATOM   4580 1HD  PRO J 369     160.983 155.215 197.029  1.00  5.990          H  
ATOM   4581 2HD  PRO J 369     159.477 155.598 196.043  1.00  5.990          H  
ATOM   4582  N   GLY J 370     159.307 157.872 201.005  1.00  3.410          N  
ATOM   4583  CA  GLY J 370     159.971 157.955 202.298  1.00  3.630          C  
ATOM   4584  C   GLY J 370     158.943 158.204 203.397  1.00  3.780          C  
ATOM   4585  O   GLY J 370     159.205 157.934 204.567  1.00  4.040          O  
ATOM   4586  OXT GLY J 370     157.835 158.650 203.105  1.00  5.450          O  
ATOM   4587  H   GLY J 370     158.380 158.258 200.905  1.00  4.090          H  
ATOM   4588 1HA  GLY J 370     160.507 157.020 202.500  1.00  4.360          H  
ATOM   4589 2HA  GLY J 370     160.697 158.775 202.283  1.00  4.360          H  
TER                                                                             
ATOM   4591  N   ASP K 371     164.203 154.154 123.359  1.00 20.800          N  
ATOM   4592  CA  ASP K 371     164.534 154.147 121.930  1.00 20.560          C  
ATOM   4593  C   ASP K 371     163.332 154.349 121.001  1.00 20.000          C  
ATOM   4594  O   ASP K 371     163.447 154.996 119.960  1.00 19.990          O  
ATOM   4595  CB  ASP K 371     165.156 152.801 121.526  1.00 28.880          C  
ATOM   4596  CG  ASP K 371     166.481 152.481 122.183  1.00 28.880          C  
ATOM   4597  OD1 ASP K 371     167.418 153.213 122.012  1.00 28.880          O  
ATOM   4598  OD2 ASP K 371     166.524 151.497 122.873  1.00 28.880          O  
ATOM   4599 1H   ASP K 371     165.056 154.297 123.898  1.00 24.960          H  
ATOM   4600 2H   ASP K 371     163.610 154.949 123.577  1.00 24.960          H  
ATOM   4601 3H   ASP K 371     163.770 153.293 123.645  1.00 24.960          H  
ATOM   4602  HA  ASP K 371     165.249 154.954 121.750  1.00 24.670          H  
ATOM   4603 1HB  ASP K 371     164.457 151.999 121.760  1.00 34.660          H  
ATOM   4604 2HB  ASP K 371     165.302 152.790 120.445  1.00 34.660          H  
ATOM   4605  N   ALA K 372     162.183 153.765 121.353  1.00 19.630          N  
ATOM   4606  CA  ALA K 372     160.992 153.793 120.496  1.00 19.260          C  
ATOM   4607  C   ALA K 372     160.489 155.196 120.199  1.00 18.700          C  
ATOM   4608  O   ALA K 372     160.559 156.086 121.046  1.00 18.280          O  
ATOM   4609  CB  ALA K 372     159.878 152.998 121.139  1.00 27.110          C  
ATOM   4610  H   ALA K 372     162.120 153.263 122.226  1.00 23.560          H  
ATOM   4611  HA  ALA K 372     161.255 153.331 119.545  1.00 23.110          H  
ATOM   4612 1HB  ALA K 372     159.007 152.992 120.483  1.00 32.530          H  
ATOM   4613 2HB  ALA K 372     160.210 151.976 121.311  1.00 32.530          H  
ATOM   4614 3HB  ALA K 372     159.616 153.449 122.075  1.00 32.530          H  
ATOM   4615  N   ALA K 373     159.977 155.377 118.985  1.00 18.830          N  
ATOM   4616  CA  ALA K 373     159.447 156.659 118.561  1.00 18.390          C  
ATOM   4617  C   ALA K 373     158.322 157.119 119.466  1.00 17.780          C  
ATOM   4618  O   ALA K 373     157.457 156.336 119.849  1.00 17.930          O  
ATOM   4619  CB  ALA K 373     158.950 156.573 117.135  1.00 25.920          C  
ATOM   4620  H   ALA K 373     159.963 154.600 118.339  1.00 22.600          H  
ATOM   4621  HA  ALA K 373     160.245 157.384 118.607  1.00 22.070          H  
ATOM   4622 1HB  ALA K 373     158.580 157.549 116.821  1.00 31.110          H  
ATOM   4623 2HB  ALA K 373     159.767 156.268 116.483  1.00 31.110          H  
ATOM   4624 3HB  ALA K 373     158.143 155.844 117.074  1.00 31.110          H  
ATOM   4625  N   GLY K 374     158.331 158.412 119.782  1.00 17.250          N  
ATOM   4626  CA  GLY K 374     157.307 159.037 120.614  1.00 16.770          C  
ATOM   4627  C   GLY K 374     157.560 158.859 122.110  1.00 15.880          C  
ATOM   4628  O   GLY K 374     156.798 159.383 122.934  1.00 16.000          O  
ATOM   4629  H   GLY K 374     159.076 158.992 119.427  1.00 20.700          H  
ATOM   4630 1HA  GLY K 374     157.258 160.103 120.378  1.00 20.120          H  
ATOM   4631 2HA  GLY K 374     156.335 158.614 120.359  1.00 20.120          H  
ATOM   4632  N   ILE K 375     158.636 158.164 122.481  1.00 15.080          N  
ATOM   4633  CA  ILE K 375     158.911 157.943 123.886  1.00 14.250          C  
ATOM   4634  C   ILE K 375     159.998 158.921 124.396  1.00 13.150          C  
ATOM   4635  O   ILE K 375     161.088 159.006 123.801  1.00 12.770          O  
ATOM   4636  CB  ILE K 375     159.312 156.457 124.095  1.00 20.280          C  
ATOM   4637  CG1 ILE K 375     158.191 155.509 123.533  1.00 20.280          C  
ATOM   4638  CG2 ILE K 375     159.627 156.112 125.542  1.00 20.280          C  
ATOM   4639  CD1 ILE K 375     156.793 155.668 124.119  1.00 20.280          C  
ATOM   4640  H   ILE K 375     159.242 157.717 121.781  1.00 18.100          H  
ATOM   4641  HA  ILE K 375     157.986 158.102 124.408  1.00 17.100          H  
ATOM   4642  HB  ILE K 375     160.207 156.265 123.503  1.00 24.340          H  
ATOM   4643 1HG1 ILE K 375     158.126 155.656 122.451  1.00 24.340          H  
ATOM   4644 2HG1 ILE K 375     158.497 154.490 123.725  1.00 24.340          H  
ATOM   4645 1HG2 ILE K 375     159.925 155.065 125.592  1.00 24.340          H  
ATOM   4646 2HG2 ILE K 375     160.430 156.713 125.883  1.00 24.340          H  
ATOM   4647 3HG2 ILE K 375     158.763 156.263 126.173  1.00 24.340          H  
ATOM   4648 1HD1 ILE K 375     156.133 154.942 123.646  1.00 24.340          H  
ATOM   4649 2HD1 ILE K 375     156.804 155.489 125.191  1.00 24.340          H  
ATOM   4650 3HD1 ILE K 375     156.406 156.662 123.925  1.00 24.340          H  
ATOM   4651  N   PRO K 376     159.705 159.702 125.487  1.00 12.740          N  
ATOM   4652  CA  PRO K 376     160.564 160.710 126.116  1.00 11.780          C  
ATOM   4653  C   PRO K 376     161.791 160.053 126.739  1.00 10.760          C  
ATOM   4654  O   PRO K 376     162.849 160.659 126.888  1.00 10.740          O  
ATOM   4655  CB  PRO K 376     159.650 161.331 127.184  1.00 17.670          C  
ATOM   4656  CG  PRO K 376     158.645 160.264 127.522  1.00 17.670          C  
ATOM   4657  CD  PRO K 376     158.417 159.490 126.241  1.00 17.670          C  
ATOM   4658  HA  PRO K 376     160.860 161.460 125.365  1.00 14.140          H  
ATOM   4659 1HB  PRO K 376     160.243 161.621 128.059  1.00 21.200          H  
ATOM   4660 2HB  PRO K 376     159.184 162.243 126.797  1.00 21.200          H  
ATOM   4661 1HG  PRO K 376     159.036 159.630 128.343  1.00 21.200          H  
ATOM   4662 2HG  PRO K 376     157.720 160.732 127.905  1.00 21.200          H  
ATOM   4663 1HD  PRO K 376     158.289 158.453 126.535  1.00 21.200          H  
ATOM   4664 2HD  PRO K 376     157.543 159.864 125.696  1.00 21.200          H  
ATOM   4665  N   GLY K 377     161.675 158.755 126.993  1.00 10.030          N  
ATOM   4666  CA  GLY K 377     162.722 157.950 127.588  1.00  9.080          C  
ATOM   4667  C   GLY K 377     162.507 157.821 129.078  1.00  8.240          C  
ATOM   4668  O   GLY K 377     161.489 158.276 129.601  1.00  8.550          O  
ATOM   4669  H   GLY K 377     160.790 158.308 126.821  1.00 12.040          H  
ATOM   4670 1HA  GLY K 377     162.709 156.971 127.111  1.00 10.900          H  
ATOM   4671 2HA  GLY K 377     163.692 158.405 127.403  1.00 10.900          H  
ATOM   4672  N   PRO K 378     163.410 157.129 129.778  1.00  7.360          N  
ATOM   4673  CA  PRO K 378     163.350 156.861 131.195  1.00  6.590          C  
ATOM   4674  C   PRO K 378     163.344 158.181 131.969  1.00  6.070          C  
ATOM   4675  O   PRO K 378     164.004 159.124 131.528  1.00  6.060          O  
ATOM   4676  CB  PRO K 378     164.660 156.095 131.449  1.00  9.880          C  
ATOM   4677  CG  PRO K 378     165.035 155.509 130.108  1.00  9.880          C  
ATOM   4678  CD  PRO K 378     164.589 156.542 129.100  1.00  9.880          C  
ATOM   4679  HA  PRO K 378     162.483 156.225 131.377  1.00  7.910          H  
ATOM   4680 1HB  PRO K 378     165.430 156.773 131.836  1.00 11.860          H  
ATOM   4681 2HB  PRO K 378     164.500 155.319 132.212  1.00 11.860          H  
ATOM   4682 1HG  PRO K 378     166.119 155.314 130.064  1.00 11.860          H  
ATOM   4683 2HG  PRO K 378     164.537 154.536 129.964  1.00 11.860          H  
ATOM   4684 1HD  PRO K 378     165.366 157.305 128.950  1.00 11.860          H  
ATOM   4685 2HD  PRO K 378     164.340 156.018 128.169  1.00 11.860          H  
ATOM   4686  N   PRO K 379     162.666 158.265 133.137  1.00  5.890          N  
ATOM   4687  CA  PRO K 379     162.619 159.393 134.077  1.00  5.520          C  
ATOM   4688  C   PRO K 379     163.984 159.983 134.461  1.00  4.470          C  
ATOM   4689  O   PRO K 379     164.049 161.090 134.986  1.00  4.450          O  
ATOM   4690  CB  PRO K 379     161.957 158.766 135.309  1.00  8.280          C  
ATOM   4691  CG  PRO K 379     161.089 157.663 134.761  1.00  8.280          C  
ATOM   4692  CD  PRO K 379     161.843 157.108 133.576  1.00  8.280          C  
ATOM   4693  HA  PRO K 379     161.976 160.176 133.651  1.00  6.620          H  
ATOM   4694 1HB  PRO K 379     162.739 158.397 135.999  1.00  9.940          H  
ATOM   4695 2HB  PRO K 379     161.388 159.529 135.857  1.00  9.940          H  
ATOM   4696 1HG  PRO K 379     160.910 156.906 135.543  1.00  9.940          H  
ATOM   4697 2HG  PRO K 379     160.104 158.066 134.481  1.00  9.940          H  
ATOM   4698 1HD  PRO K 379     162.474 156.252 133.865  1.00  9.940          H  
ATOM   4699 2HD  PRO K 379     161.083 156.850 132.821  1.00  9.940          H  
ATOM   4700  N   GLY K 380     165.043 159.221 134.211  1.00  3.910          N  
ATOM   4701  CA  GLY K 380     166.402 159.577 134.522  1.00  3.020          C  
ATOM   4702  C   GLY K 380     166.789 158.853 135.795  1.00  2.490          C  
ATOM   4703  O   GLY K 380     165.907 158.392 136.521  1.00  2.760          O  
ATOM   4704  H   GLY K 380     164.902 158.328 133.777  1.00  4.690          H  
ATOM   4705 1HA  GLY K 380     167.050 159.325 133.684  1.00  3.620          H  
ATOM   4706 2HA  GLY K 380     166.445 160.646 134.684  1.00  3.620          H  
ATOM   4707  N   PRO K 381     168.087 158.726 136.097  1.00  2.030          N  
ATOM   4708  CA  PRO K 381     168.629 158.073 137.271  1.00  1.730          C  
ATOM   4709  C   PRO K 381     168.348 158.916 138.534  1.00  1.640          C  
ATOM   4710  O   PRO K 381     168.843 160.048 138.609  1.00  1.770          O  
ATOM   4711  CB  PRO K 381     170.117 158.004 136.941  1.00  2.590          C  
ATOM   4712  CG  PRO K 381     170.352 159.160 135.988  1.00  2.590          C  
ATOM   4713  CD  PRO K 381     169.097 159.269 135.181  1.00  2.590          C  
ATOM   4714  HA  PRO K 381     168.224 157.062 137.309  1.00  2.080          H  
ATOM   4715 1HB  PRO K 381     170.687 158.054 137.848  1.00  3.110          H  
ATOM   4716 2HB  PRO K 381     170.351 157.028 136.484  1.00  3.110          H  
ATOM   4717 1HG  PRO K 381     170.516 160.073 136.560  1.00  3.110          H  
ATOM   4718 2HG  PRO K 381     171.254 159.000 135.379  1.00  3.110          H  
ATOM   4719 1HD  PRO K 381     168.913 160.316 134.975  1.00  3.110          H  
ATOM   4720 2HD  PRO K 381     169.179 158.664 134.269  1.00  3.110          H  
ATOM   4721  N   PRO K 382     167.533 158.427 139.478  1.00  1.600          N  
ATOM   4722  CA  PRO K 382     167.067 159.100 140.680  1.00  1.610          C  
ATOM   4723  C   PRO K 382     168.126 159.170 141.749  1.00  1.460          C  
ATOM   4724  O   PRO K 382     169.106 158.422 141.699  1.00  1.440          O  
ATOM   4725  CB  PRO K 382     165.921 158.201 141.141  1.00  2.420          C  
ATOM   4726  CG  PRO K 382     166.328 156.818 140.691  1.00  2.420          C  
ATOM   4727  CD  PRO K 382     167.045 157.027 139.374  1.00  2.420          C  
ATOM   4728  HA  PRO K 382     166.704 160.103 140.430  1.00  1.930          H  
ATOM   4729 1HB  PRO K 382     165.819 158.279 142.241  1.00  2.900          H  
ATOM   4730 2HB  PRO K 382     164.975 158.536 140.716  1.00  2.900          H  
ATOM   4731 1HG  PRO K 382     166.980 156.362 141.460  1.00  2.900          H  
ATOM   4732 2HG  PRO K 382     165.444 156.172 140.603  1.00  2.900          H  
ATOM   4733 1HD  PRO K 382     167.890 156.320 139.330  1.00  2.900          H  
ATOM   4734 2HD  PRO K 382     166.336 156.912 138.535  1.00  2.900          H  
ATOM   4735  N   GLY K 383     167.907 160.028 142.734  1.00  1.500          N  
ATOM   4736  CA  GLY K 383     168.749 160.002 143.918  1.00  1.440          C  
ATOM   4737  C   GLY K 383     168.177 158.931 144.845  1.00  1.330          C  
ATOM   4738  O   GLY K 383     167.140 158.343 144.541  1.00  1.480          O  
ATOM   4739  H   GLY K 383     167.107 160.669 142.669  1.00  1.800          H  
ATOM   4740 1HA  GLY K 383     169.777 159.763 143.649  1.00  1.730          H  
ATOM   4741 2HA  GLY K 383     168.742 160.972 144.401  1.00  1.730          H  
ATOM   4742  N   LEU K 384     168.808 158.704 145.987  1.00  1.270          N  
ATOM   4743  CA  LEU K 384     168.313 157.688 146.911  1.00  1.270          C  
ATOM   4744  C   LEU K 384     167.429 158.314 147.989  1.00  1.230          C  
ATOM   4745  O   LEU K 384     167.670 159.457 148.365  1.00  1.310          O  
ATOM   4746  CB  LEU K 384     169.504 156.993 147.582  1.00  1.780          C  
ATOM   4747  CG  LEU K 384     170.520 156.313 146.645  1.00  1.780          C  
ATOM   4748  CD1 LEU K 384     171.664 155.786 147.487  1.00  1.780          C  
ATOM   4749  CD2 LEU K 384     169.855 155.180 145.863  1.00  1.780          C  
ATOM   4750  H   LEU K 384     169.657 159.214 146.181  1.00  1.520          H  
ATOM   4751  HA  LEU K 384     167.742 156.976 146.333  1.00  1.520          H  
ATOM   4752 1HB  LEU K 384     170.037 157.717 148.177  1.00  2.130          H  
ATOM   4753 2HB  LEU K 384     169.130 156.234 148.264  1.00  2.130          H  
ATOM   4754  HG  LEU K 384     170.920 157.045 145.944  1.00  2.130          H  
ATOM   4755 1HD1 LEU K 384     172.406 155.315 146.842  1.00  2.130          H  
ATOM   4756 2HD1 LEU K 384     172.131 156.613 148.027  1.00  2.130          H  
ATOM   4757 3HD1 LEU K 384     171.291 155.054 148.202  1.00  2.130          H  
ATOM   4758 1HD2 LEU K 384     170.596 154.711 145.216  1.00  2.130          H  
ATOM   4759 2HD2 LEU K 384     169.459 154.438 146.557  1.00  2.130          H  
ATOM   4760 3HD2 LEU K 384     169.049 155.566 145.247  1.00  2.130          H  
ATOM   4761  N   PRO K 385     166.405 157.616 148.487  1.00  1.240          N  
ATOM   4762  CA  PRO K 385     165.545 158.033 149.579  1.00  1.260          C  
ATOM   4763  C   PRO K 385     166.281 157.920 150.902  1.00  1.260          C  
ATOM   4764  O   PRO K 385     167.203 157.105 151.020  1.00  1.380          O  
ATOM   4765  CB  PRO K 385     164.398 157.019 149.505  1.00  1.890          C  
ATOM   4766  CG  PRO K 385     165.029 155.773 148.922  1.00  1.890          C  
ATOM   4767  CD  PRO K 385     166.060 156.283 147.928  1.00  1.890          C  
ATOM   4768  HA  PRO K 385     165.196 159.058 149.405  1.00  1.510          H  
ATOM   4769 1HB  PRO K 385     163.990 156.857 150.521  1.00  2.270          H  
ATOM   4770 2HB  PRO K 385     163.582 157.404 148.892  1.00  2.270          H  
ATOM   4771 1HG  PRO K 385     165.486 155.183 149.738  1.00  2.270          H  
ATOM   4772 2HG  PRO K 385     164.259 155.135 148.463  1.00  2.270          H  
ATOM   4773 1HD  PRO K 385     166.920 155.601 147.944  1.00  2.270          H  
ATOM   4774 2HD  PRO K 385     165.613 156.377 146.923  1.00  2.270          H  
ATOM   4775  N   GLY K 386     165.818 158.653 151.908  1.00  1.270          N  
ATOM   4776  CA  GLY K 386     166.350 158.496 153.249  1.00  1.380          C  
ATOM   4777  C   GLY K 386     165.743 157.233 153.864  1.00  1.370          C  
ATOM   4778  O   GLY K 386     164.960 156.632 153.128  1.00  1.590          O  
ATOM   4779  H   GLY K 386     165.110 159.367 151.721  1.00  1.520          H  
ATOM   4780 1HA  GLY K 386     167.437 158.431 153.216  1.00  1.660          H  
ATOM   4781 2HA  GLY K 386     166.091 159.368 153.845  1.00  1.660          H  
ATOM   4782  N   ARG K 387     166.666 156.532 154.518  1.00  1.450          N  
ATOM   4783  CA  ARG K 387     166.296 155.685 155.654  1.00  1.670          C  
ATOM   4784  C   ARG K 387     165.447 156.376 156.703  1.00  1.750          C  
ATOM   4785  O   ARG K 387     165.660 157.550 157.009  1.00  1.680          O  
ATOM   4786  CB  ARG K 387     167.558 155.167 156.356  1.00  2.250          C  
ATOM   4787  CG  ARG K 387     167.307 154.278 157.593  1.00  2.250          C  
ATOM   4788  CD  ARG K 387     168.526 153.926 158.296  1.00  2.250          C  
ATOM   4789  NE  ARG K 387     168.214 153.222 159.521  1.00  2.250          N  
ATOM   4790  CZ  ARG K 387     168.136 151.866 159.666  1.00  2.250          C  
ATOM   4791  NH1 ARG K 387     168.378 151.055 158.646  1.00  2.250          N  
ATOM   4792  NH2 ARG K 387     167.815 151.341 160.835  1.00  2.250          N  
ATOM   4793  H   ARG K 387     167.256 156.014 153.879  1.00  1.740          H  
ATOM   4794  HA  ARG K 387     165.734 154.834 155.265  1.00  2.000          H  
ATOM   4795 1HB  ARG K 387     168.150 154.583 155.653  1.00  2.700          H  
ATOM   4796 2HB  ARG K 387     168.173 156.003 156.676  1.00  2.700          H  
ATOM   4797 1HG  ARG K 387     166.744 154.813 158.344  1.00  2.700          H  
ATOM   4798 2HG  ARG K 387     166.784 153.369 157.316  1.00  2.700          H  
ATOM   4799 1HD  ARG K 387     169.160 153.306 157.680  1.00  2.700          H  
ATOM   4800 2HD  ARG K 387     169.059 154.845 158.566  1.00  2.700          H  
ATOM   4801  HE  ARG K 387     167.991 153.827 160.339  1.00  2.700          H  
ATOM   4802 1HH1 ARG K 387     168.626 151.424 157.742  1.00  2.700          H  
ATOM   4803 2HH1 ARG K 387     168.312 150.055 158.776  1.00  2.700          H  
ATOM   4804 1HH2 ARG K 387     167.606 151.934 161.653  1.00  2.700          H  
ATOM   4805 2HH2 ARG K 387     167.744 150.342 160.944  1.00  2.700          H  
ATOM   4806  N   ASP K 388     164.529 155.636 157.327  1.00  2.030          N  
ATOM   4807  CA  ASP K 388     163.722 156.213 158.399  1.00  2.270          C  
ATOM   4808  C   ASP K 388     164.460 156.343 159.739  1.00  2.160          C  
ATOM   4809  O   ASP K 388     164.091 155.753 160.749  1.00  2.090          O  
ATOM   4810  CB  ASP K 388     162.451 155.425 158.673  1.00  3.080          C  
ATOM   4811  CG  ASP K 388     161.342 155.559 157.658  1.00  3.080          C  
ATOM   4812  OD1 ASP K 388     161.333 156.499 156.874  1.00  3.080          O  
ATOM   4813  OD2 ASP K 388     160.455 154.732 157.708  1.00  3.080          O  
ATOM   4814  H   ASP K 388     164.378 154.679 157.047  1.00  2.440          H  
ATOM   4815  HA  ASP K 388     163.437 157.211 158.086  1.00  2.720          H  
ATOM   4816 1HB  ASP K 388     162.694 154.372 158.804  1.00  3.700          H  
ATOM   4817 2HB  ASP K 388     162.082 155.777 159.604  1.00  3.700          H  
ATOM   4818  N   GLY K 389     165.542 157.079 159.697  1.00  2.370          N  
ATOM   4819  CA  GLY K 389     166.342 157.511 160.817  1.00  2.340          C  
ATOM   4820  C   GLY K 389     166.867 156.489 161.791  1.00  2.480          C  
ATOM   4821  O   GLY K 389     167.403 155.420 161.454  1.00  2.870          O  
ATOM   4822  H   GLY K 389     165.764 157.425 158.779  1.00  2.840          H  
ATOM   4823 1HA  GLY K 389     167.183 158.078 160.427  1.00  2.810          H  
ATOM   4824 2HA  GLY K 389     165.738 158.222 161.383  1.00  2.810          H  
ATOM   4825  N   ARG K 390     166.734 156.867 163.057  1.00  2.580          N  
ATOM   4826  CA  ARG K 390     167.196 156.088 164.181  1.00  2.890          C  
ATOM   4827  C   ARG K 390     166.038 155.349 164.847  1.00  3.580          C  
ATOM   4828  O   ARG K 390     165.577 155.730 165.920  1.00  4.130          O  
ATOM   4829  CB  ARG K 390     167.904 157.022 165.135  1.00  3.920          C  
ATOM   4830  CG  ARG K 390     169.172 157.709 164.594  1.00  3.920          C  
ATOM   4831  CD  ARG K 390     170.357 156.824 164.508  1.00  3.920          C  
ATOM   4832  NE  ARG K 390     171.540 157.553 164.007  1.00  3.920          N  
ATOM   4833  CZ  ARG K 390     171.981 157.580 162.704  1.00  3.920          C  
ATOM   4834  NH1 ARG K 390     171.337 156.880 161.777  1.00  3.920          N  
ATOM   4835  NH2 ARG K 390     173.067 158.306 162.395  1.00  3.920          N  
ATOM   4836  H   ARG K 390     166.254 157.753 163.261  1.00  3.100          H  
ATOM   4837  HA  ARG K 390     167.901 155.338 163.820  1.00  3.470          H  
ATOM   4838 1HB  ARG K 390     167.239 157.798 165.359  1.00  4.710          H  
ATOM   4839 2HB  ARG K 390     168.151 156.511 166.051  1.00  4.710          H  
ATOM   4840 1HG  ARG K 390     168.971 158.102 163.602  1.00  4.710          H  
ATOM   4841 2HG  ARG K 390     169.448 158.532 165.253  1.00  4.710          H  
ATOM   4842 1HD  ARG K 390     170.595 156.455 165.508  1.00  4.710          H  
ATOM   4843 2HD  ARG K 390     170.166 155.983 163.856  1.00  4.710          H  
ATOM   4844  HE  ARG K 390     172.034 158.158 164.683  1.00  4.710          H  
ATOM   4845 1HH1 ARG K 390     170.535 156.342 162.024  1.00  4.710          H  
ATOM   4846 2HH1 ARG K 390     171.635 156.856 160.795  1.00  4.710          H  
ATOM   4847 1HH2 ARG K 390     173.556 158.811 163.125  1.00  4.710          H  
ATOM   4848 2HH2 ARG K 390     173.453 158.348 161.438  1.00  4.710          H  
ATOM   4849  N   ASP K 391     165.542 154.302 164.189  1.00  3.850          N  
ATOM   4850  CA  ASP K 391     164.409 153.503 164.646  1.00  4.530          C  
ATOM   4851  C   ASP K 391     164.760 152.774 165.922  1.00  4.750          C  
ATOM   4852  O   ASP K 391     163.921 152.541 166.792  1.00  5.490          O  
ATOM   4853  CB  ASP K 391     164.060 152.530 163.540  1.00  6.070          C  
ATOM   4854  CG  ASP K 391     165.296 151.711 163.169  1.00  6.070          C  
ATOM   4855  OD1 ASP K 391     166.421 152.229 163.344  1.00  6.070          O  
ATOM   4856  OD2 ASP K 391     165.141 150.613 162.710  1.00  6.070          O  
ATOM   4857  H   ASP K 391     166.006 153.988 163.331  1.00  4.620          H  
ATOM   4858  HA  ASP K 391     163.562 154.146 164.859  1.00  5.440          H  
ATOM   4859 1HB  ASP K 391     163.264 151.862 163.865  1.00  7.280          H  
ATOM   4860 2HB  ASP K 391     163.713 153.082 162.661  1.00  7.280          H  
ATOM   4861  N   GLY K 392     166.046 152.520 166.062  1.00  4.420          N  
ATOM   4862  CA  GLY K 392     166.620 151.875 167.221  1.00  4.520          C  
ATOM   4863  C   GLY K 392     166.792 152.814 168.422  1.00  4.040          C  
ATOM   4864  O   GLY K 392     167.283 152.373 169.465  1.00  4.300          O  
ATOM   4865  H   GLY K 392     166.612 152.678 165.221  1.00  5.300          H  
ATOM   4866 1HA  GLY K 392     165.989 151.034 167.506  1.00  5.420          H  
ATOM   4867 2HA  GLY K 392     167.588 151.461 166.946  1.00  5.420          H  
ATOM   4868  N   VAL K 393     166.424 154.104 168.293  1.00  3.640          N  
ATOM   4869  CA  VAL K 393     166.556 155.025 169.415  1.00  3.500          C  
ATOM   4870  C   VAL K 393     165.225 155.748 169.724  1.00  2.960          C  
ATOM   4871  O   VAL K 393     164.952 156.805 169.133  1.00  3.060          O  
ATOM   4872  CB  VAL K 393     167.611 156.108 169.090  1.00  4.960          C  
ATOM   4873  CG1 VAL K 393     167.808 157.065 170.295  1.00  4.960          C  
ATOM   4874  CG2 VAL K 393     168.937 155.462 168.701  1.00  4.960          C  
ATOM   4875  H   VAL K 393     166.022 154.444 167.415  1.00  4.370          H  
ATOM   4876  HA  VAL K 393     166.896 154.475 170.288  1.00  4.200          H  
ATOM   4877  HB  VAL K 393     167.243 156.693 168.263  1.00  5.950          H  
ATOM   4878 1HG1 VAL K 393     168.533 157.829 170.030  1.00  5.950          H  
ATOM   4879 2HG1 VAL K 393     166.867 157.549 170.566  1.00  5.950          H  
ATOM   4880 3HG1 VAL K 393     168.174 156.500 171.152  1.00  5.950          H  
ATOM   4881 1HG2 VAL K 393     169.660 156.240 168.456  1.00  5.950          H  
ATOM   4882 2HG2 VAL K 393     169.307 154.868 169.534  1.00  5.950          H  
ATOM   4883 3HG2 VAL K 393     168.796 154.821 167.837  1.00  5.950          H  
ATOM   4884  N   PRO K 394     164.394 155.210 170.637  1.00  2.740          N  
ATOM   4885  CA  PRO K 394     163.165 155.795 171.133  1.00  2.370          C  
ATOM   4886  C   PRO K 394     163.586 157.038 171.860  1.00  2.030          C  
ATOM   4887  O   PRO K 394     164.681 157.039 172.423  1.00  2.150          O  
ATOM   4888  CB  PRO K 394     162.620 154.741 172.104  1.00  3.560          C  
ATOM   4889  CG  PRO K 394     163.300 153.455 171.695  1.00  3.560          C  
ATOM   4890  CD  PRO K 394     164.669 153.881 171.201  1.00  3.560          C  
ATOM   4891  HA  PRO K 394     162.479 156.011 170.302  1.00  2.840          H  
ATOM   4892 1HB  PRO K 394     162.847 155.044 173.142  1.00  4.270          H  
ATOM   4893 2HB  PRO K 394     161.524 154.691 172.023  1.00  4.270          H  
ATOM   4894 1HG  PRO K 394     163.357 152.768 172.554  1.00  4.270          H  
ATOM   4895 2HG  PRO K 394     162.715 152.943 170.917  1.00  4.270          H  
ATOM   4896 1HD  PRO K 394     165.386 153.956 172.034  1.00  4.270          H  
ATOM   4897 2HD  PRO K 394     164.983 153.172 170.439  1.00  4.270          H  
ATOM   4898  N   GLY K 395     162.744 158.054 171.950  1.00  1.820          N  
ATOM   4899  CA  GLY K 395     163.209 159.168 172.745  1.00  1.690          C  
ATOM   4900  C   GLY K 395     163.397 158.599 174.145  1.00  1.550          C  
ATOM   4901  O   GLY K 395     162.540 157.832 174.598  1.00  1.560          O  
ATOM   4902  H   GLY K 395     161.840 158.053 171.499  1.00  2.180          H  
ATOM   4903 1HA  GLY K 395     164.106 159.595 172.319  1.00  2.030          H  
ATOM   4904 2HA  GLY K 395     162.445 159.941 172.759  1.00  2.030          H  
ATOM   4905  N   PRO K 396     164.487 158.911 174.854  1.00  1.500          N  
ATOM   4906  CA  PRO K 396     164.735 158.441 176.194  1.00  1.430          C  
ATOM   4907  C   PRO K 396     163.651 158.935 177.136  1.00  1.310          C  
ATOM   4908  O   PRO K 396     163.075 159.989 176.868  1.00  1.240          O  
ATOM   4909  CB  PRO K 396     166.087 159.084 176.539  1.00  2.150          C  
ATOM   4910  CG  PRO K 396     166.751 159.335 175.203  1.00  2.150          C  
ATOM   4911  CD  PRO K 396     165.627 159.636 174.238  1.00  2.150          C  
ATOM   4912  HA  PRO K 396     164.830 157.353 176.152  1.00  1.720          H  
ATOM   4913 1HB  PRO K 396     165.927 160.015 177.116  1.00  2.570          H  
ATOM   4914 2HB  PRO K 396     166.668 158.410 177.184  1.00  2.570          H  
ATOM   4915 1HG  PRO K 396     167.459 160.184 175.289  1.00  2.570          H  
ATOM   4916 2HG  PRO K 396     167.338 158.458 174.905  1.00  2.570          H  
ATOM   4917 1HD  PRO K 396     165.448 160.708 174.152  1.00  2.570          H  
ATOM   4918 2HD  PRO K 396     165.924 159.180 173.280  1.00  2.570          H  
ATOM   4919  N   PRO K 397     163.298 158.189 178.189  1.00  1.330          N  
ATOM   4920  CA  PRO K 397     162.428 158.643 179.243  1.00  1.300          C  
ATOM   4921  C   PRO K 397     163.141 159.837 179.815  1.00  1.250          C  
ATOM   4922  O   PRO K 397     164.378 159.835 179.801  1.00  1.270          O  
ATOM   4923  CB  PRO K 397     162.400 157.462 180.220  1.00  1.950          C  
ATOM   4924  CG  PRO K 397     162.758 156.251 179.363  1.00  1.950          C  
ATOM   4925  CD  PRO K 397     163.731 156.784 178.316  1.00  1.950          C  
ATOM   4926  HA  PRO K 397     161.448 158.902 178.838  1.00  1.560          H  
ATOM   4927 1HB  PRO K 397     163.115 157.647 181.039  1.00  2.340          H  
ATOM   4928 2HB  PRO K 397     161.405 157.393 180.688  1.00  2.340          H  
ATOM   4929 1HG  PRO K 397     163.200 155.459 179.988  1.00  2.340          H  
ATOM   4930 2HG  PRO K 397     161.852 155.827 178.910  1.00  2.340          H  
ATOM   4931 1HD  PRO K 397     164.776 156.726 178.661  1.00  2.340          H  
ATOM   4932 2HD  PRO K 397     163.547 156.219 177.389  1.00  2.340          H  
ATOM   4933  N   GLY K 398     162.424 160.799 180.355  1.00  1.240          N  
ATOM   4934  CA  GLY K 398     163.112 161.943 180.933  1.00  1.280          C  
ATOM   4935  C   GLY K 398     163.719 161.585 182.297  1.00  1.420          C  
ATOM   4936  O   GLY K 398     163.632 160.431 182.728  1.00  1.470          O  
ATOM   4937  H   GLY K 398     161.398 160.742 180.297  1.00  1.490          H  
ATOM   4938 1HA  GLY K 398     163.877 162.261 180.230  1.00  1.540          H  
ATOM   4939 2HA  GLY K 398     162.419 162.767 181.042  1.00  1.540          H  
ATOM   4940  N   PRO K 399     164.415 162.525 182.958  1.00  1.510          N  
ATOM   4941  CA  PRO K 399     165.056 162.371 184.255  1.00  1.660          C  
ATOM   4942  C   PRO K 399     164.002 162.051 185.308  1.00  1.580          C  
ATOM   4943  O   PRO K 399     162.873 162.485 185.136  1.00  1.470          O  
ATOM   4944  CB  PRO K 399     165.668 163.760 184.501  1.00  2.490          C  
ATOM   4945  CG  PRO K 399     165.808 164.380 183.129  1.00  2.490          C  
ATOM   4946  CD  PRO K 399     164.632 163.853 182.335  1.00  2.490          C  
ATOM   4947  HA  PRO K 399     165.821 161.591 184.168  1.00  1.990          H  
ATOM   4948 1HB  PRO K 399     165.017 164.343 185.174  1.00  2.990          H  
ATOM   4949 2HB  PRO K 399     166.637 163.659 185.011  1.00  2.990          H  
ATOM   4950 1HG  PRO K 399     165.797 165.478 183.215  1.00  2.990          H  
ATOM   4951 2HG  PRO K 399     166.780 164.110 182.692  1.00  2.990          H  
ATOM   4952 1HD  PRO K 399     163.752 164.494 182.452  1.00  2.990          H  
ATOM   4953 2HD  PRO K 399     164.945 163.782 181.295  1.00  2.990          H  
ATOM   4954  N   PRO K 400     164.324 161.316 186.377  1.00  1.680          N  
ATOM   4955  CA  PRO K 400     163.445 160.994 187.488  1.00  1.700          C  
ATOM   4956  C   PRO K 400     163.191 162.237 188.312  1.00  1.670          C  
ATOM   4957  O   PRO K 400     164.006 163.165 188.287  1.00  1.720          O  
ATOM   4958  CB  PRO K 400     164.259 159.967 188.277  1.00  2.550          C  
ATOM   4959  CG  PRO K 400     165.707 160.305 187.956  1.00  2.550          C  
ATOM   4960  CD  PRO K 400     165.689 160.782 186.514  1.00  2.550          C  
ATOM   4961  HA  PRO K 400     162.502 160.577 187.117  1.00  2.040          H  
ATOM   4962 1HB  PRO K 400     164.022 160.073 189.354  1.00  3.060          H  
ATOM   4963 2HB  PRO K 400     163.979 158.955 187.994  1.00  3.060          H  
ATOM   4964 1HG  PRO K 400     166.065 161.087 188.649  1.00  3.060          H  
ATOM   4965 2HG  PRO K 400     166.349 159.424 188.113  1.00  3.060          H  
ATOM   4966 1HD  PRO K 400     166.438 161.577 186.395  1.00  3.060          H  
ATOM   4967 2HD  PRO K 400     165.850 159.940 185.820  1.00  3.060          H  
ATOM   4968  N   GLY K 401     162.110 162.245 189.072  1.00  1.680          N  
ATOM   4969  CA  GLY K 401     161.876 163.390 189.931  1.00  1.740          C  
ATOM   4970  C   GLY K 401     162.785 163.305 191.162  1.00  1.870          C  
ATOM   4971  O   GLY K 401     163.291 162.229 191.495  1.00  1.920          O  
ATOM   4972  H   GLY K 401     161.460 161.450 189.039  1.00  2.020          H  
ATOM   4973 1HA  GLY K 401     162.065 164.295 189.355  1.00  2.090          H  
ATOM   4974 2HA  GLY K 401     160.835 163.407 190.231  1.00  2.090          H  
ATOM   4975  N   PRO K 402     162.993 164.423 191.880  1.00  1.950          N  
ATOM   4976  CA  PRO K 402     163.768 164.531 193.107  1.00  2.120          C  
ATOM   4977  C   PRO K 402     163.021 163.911 194.260  1.00  2.260          C  
ATOM   4978  O   PRO K 402     161.791 163.820 194.210  1.00  2.300          O  
ATOM   4979  CB  PRO K 402     163.910 166.044 193.282  1.00  3.180          C  
ATOM   4980  CG  PRO K 402     162.691 166.619 192.607  1.00  3.180          C  
ATOM   4981  CD  PRO K 402     162.435 165.702 191.413  1.00  3.180          C  
ATOM   4982  HA  PRO K 402     164.747 164.052 192.964  1.00  2.540          H  
ATOM   4983 1HB  PRO K 402     163.951 166.286 194.360  1.00  3.820          H  
ATOM   4984 2HB  PRO K 402     164.855 166.391 192.841  1.00  3.820          H  
ATOM   4985 1HG  PRO K 402     161.866 166.630 193.332  1.00  3.820          H  
ATOM   4986 2HG  PRO K 402     162.875 167.662 192.318  1.00  3.820          H  
ATOM   4987 1HD  PRO K 402     161.364 165.627 191.212  1.00  3.820          H  
ATOM   4988 2HD  PRO K 402     162.995 166.066 190.535  1.00  3.820          H  
ATOM   4989  N   MET K 403     163.745 163.508 195.302  1.00  2.440          N  
ATOM   4990  CA  MET K 403     163.059 163.032 196.490  1.00  2.670          C  
ATOM   4991  C   MET K 403     162.596 164.224 197.348  1.00  2.800          C  
ATOM   4992  O   MET K 403     163.347 165.187 197.546  1.00  2.800          O  
ATOM   4993  CB  MET K 403     163.943 162.090 197.305  1.00  3.650          C  
ATOM   4994  CG  MET K 403     163.183 161.449 198.449  1.00  3.650          C  
ATOM   4995  SD  MET K 403     164.065 160.202 199.350  1.00  3.650          S  
ATOM   4996  CE  MET K 403     162.710 159.746 200.431  1.00  3.650          C  
ATOM   4997  H   MET K 403     164.753 163.569 195.281  1.00  2.930          H  
ATOM   4998  HA  MET K 403     162.193 162.475 196.170  1.00  3.200          H  
ATOM   4999 1HB  MET K 403     164.353 161.313 196.675  1.00  4.380          H  
ATOM   5000 2HB  MET K 403     164.775 162.652 197.736  1.00  4.380          H  
ATOM   5001 1HG  MET K 403     162.892 162.208 199.152  1.00  4.380          H  
ATOM   5002 2HG  MET K 403     162.273 161.001 198.053  1.00  4.380          H  
ATOM   5003 1HE  MET K 403     163.026 158.947 201.101  1.00  4.380          H  
ATOM   5004 2HE  MET K 403     162.394 160.617 201.013  1.00  4.380          H  
ATOM   5005 3HE  MET K 403     161.874 159.398 199.825  1.00  4.380          H  
ATOM   5006  N   GLY K 404     161.369 164.139 197.865  1.00  3.070          N  
ATOM   5007  CA  GLY K 404     160.808 165.149 198.751  1.00  3.350          C  
ATOM   5008  C   GLY K 404     160.759 164.618 200.186  1.00  3.650          C  
ATOM   5009  O   GLY K 404     161.278 163.536 200.462  1.00  3.600          O  
ATOM   5010  H   GLY K 404     160.832 163.307 197.636  1.00  3.680          H  
ATOM   5011 1HA  GLY K 404     161.418 166.046 198.698  1.00  4.020          H  
ATOM   5012 2HA  GLY K 404     159.819 165.424 198.411  1.00  4.020          H  
ATOM   5013  N   PRO K 405     160.149 165.341 201.119  1.00  4.120          N  
ATOM   5014  CA  PRO K 405     160.039 165.006 202.523  1.00  4.610          C  
ATOM   5015  C   PRO K 405     159.309 163.688 202.724  1.00  5.010          C  
ATOM   5016  O   PRO K 405     158.407 163.388 201.948  1.00  5.160          O  
ATOM   5017  CB  PRO K 405     159.238 166.174 203.086  1.00  6.920          C  
ATOM   5018  CG  PRO K 405     159.439 167.266 202.107  1.00  6.920          C  
ATOM   5019  CD  PRO K 405     159.491 166.581 200.770  1.00  6.920          C  
ATOM   5020  HA  PRO K 405     161.065 164.999 202.927  1.00  5.530          H  
ATOM   5021 1HB  PRO K 405     158.186 165.883 203.183  1.00  8.300          H  
ATOM   5022 2HB  PRO K 405     159.590 166.436 204.089  1.00  8.300          H  
ATOM   5023 1HG  PRO K 405     158.646 168.019 202.157  1.00  8.300          H  
ATOM   5024 2HG  PRO K 405     160.377 167.774 202.334  1.00  8.300          H  
ATOM   5025 1HD  PRO K 405     158.465 166.377 200.393  1.00  8.300          H  
ATOM   5026 2HD  PRO K 405     160.080 167.199 200.085  1.00  8.300          H  
ATOM   5027  N   PRO K 406     159.645 162.912 203.757  1.00  5.380          N  
ATOM   5028  CA  PRO K 406     159.012 161.664 204.128  1.00  5.980          C  
ATOM   5029  C   PRO K 406     157.627 161.917 204.700  1.00  6.700          C  
ATOM   5030  O   PRO K 406     157.360 163.024 205.183  1.00  7.030          O  
ATOM   5031  CB  PRO K 406     159.971 161.105 205.184  1.00  8.970          C  
ATOM   5032  CG  PRO K 406     160.620 162.327 205.795  1.00  8.970          C  
ATOM   5033  CD  PRO K 406     160.744 163.319 204.656  1.00  8.970          C  
ATOM   5034  HA  PRO K 406     158.957 161.011 203.247  1.00  7.180          H  
ATOM   5035 1HB  PRO K 406     159.392 160.510 205.916  1.00 10.760          H  
ATOM   5036 2HB  PRO K 406     160.685 160.414 204.715  1.00 10.760          H  
ATOM   5037 1HG  PRO K 406     159.987 162.706 206.617  1.00 10.760          H  
ATOM   5038 2HG  PRO K 406     161.590 162.056 206.239  1.00 10.760          H  
ATOM   5039 1HD  PRO K 406     160.575 164.330 205.053  1.00 10.760          H  
ATOM   5040 2HD  PRO K 406     161.724 163.215 204.154  1.00 10.760          H  
ATOM   5041  N   GLY K 407     156.784 160.890 204.682  1.00  7.140          N  
ATOM   5042  CA  GLY K 407     155.442 160.954 205.250  1.00  7.940          C  
ATOM   5043  C   GLY K 407     155.445 161.136 206.767  1.00  8.520          C  
ATOM   5044  O   GLY K 407     156.261 160.531 207.464  1.00  9.030          O  
ATOM   5045  OXT GLY K 407     154.419 161.568 207.290  1.00 11.910          O  
ATOM   5046  H   GLY K 407     157.096 160.012 204.244  1.00  8.570          H  
ATOM   5047 1HA  GLY K 407     154.897 161.775 204.787  1.00  9.530          H  
ATOM   5048 2HA  GLY K 407     154.909 160.038 204.997  1.00  9.530          H  
TER                                                                             
ATOM   5050  N   ASP L 408     167.696 167.574 124.980  1.00  7.310          N  
ATOM   5051  CA  ASP L 408     169.077 167.890 124.614  1.00  6.740          C  
ATOM   5052  C   ASP L 408     169.991 167.317 125.661  1.00  5.940          C  
ATOM   5053  O   ASP L 408     170.868 166.507 125.376  1.00  5.730          O  
ATOM   5054  CB  ASP L 408     169.343 169.391 124.569  1.00  9.660          C  
ATOM   5055  CG  ASP L 408     168.558 170.103 123.541  1.00  9.660          C  
ATOM   5056  OD1 ASP L 408     167.897 169.458 122.766  1.00  9.660          O  
ATOM   5057  OD2 ASP L 408     168.530 171.333 123.532  1.00  9.660          O  
ATOM   5058 1H   ASP L 408     167.080 168.377 124.986  1.00  8.770          H  
ATOM   5059 2H   ASP L 408     167.340 166.933 124.289  1.00  8.770          H  
ATOM   5060 3H   ASP L 408     167.674 167.121 125.882  1.00  8.770          H  
ATOM   5061  HA  ASP L 408     169.318 167.444 123.652  1.00  8.090          H  
ATOM   5062 1HB  ASP L 408     169.117 169.813 125.505  1.00 11.600          H  
ATOM   5063 2HB  ASP L 408     170.393 169.567 124.400  1.00 11.600          H  
ATOM   5064  N   ALA L 409     169.751 167.740 126.891  1.00  5.790          N  
ATOM   5065  CA  ALA L 409     170.517 167.332 128.037  1.00  5.280          C  
ATOM   5066  C   ALA L 409     170.205 165.918 128.433  1.00  4.710          C  
ATOM   5067  O   ALA L 409     169.142 165.391 128.106  1.00  4.880          O  
ATOM   5068  CB  ALA L 409     170.261 168.264 129.212  1.00  7.600          C  
ATOM   5069  H   ALA L 409     169.012 168.400 127.056  1.00  6.950          H  
ATOM   5070  HA  ALA L 409     171.557 167.375 127.764  1.00  6.340          H  
ATOM   5071 1HB  ALA L 409     170.876 167.957 130.061  1.00  9.120          H  
ATOM   5072 2HB  ALA L 409     170.520 169.288 128.934  1.00  9.120          H  
ATOM   5073 3HB  ALA L 409     169.211 168.217 129.493  1.00  9.120          H  
ATOM   5074  N   ALA L 410     171.140 165.343 129.177  1.00  4.340          N  
ATOM   5075  CA  ALA L 410     171.065 164.021 129.754  1.00  3.710          C  
ATOM   5076  C   ALA L 410     171.757 164.128 131.098  1.00  3.420          C  
ATOM   5077  O   ALA L 410     172.575 165.036 131.279  1.00  3.610          O  
ATOM   5078  CB  ALA L 410     171.732 162.993 128.876  1.00  5.450          C  
ATOM   5079  H   ALA L 410     171.974 165.873 129.380  1.00  5.210          H  
ATOM   5080  HA  ALA L 410     170.025 163.755 129.904  1.00  4.450          H  
ATOM   5081 1HB  ALA L 410     171.663 162.047 129.381  1.00  6.540          H  
ATOM   5082 2HB  ALA L 410     171.215 162.945 127.914  1.00  6.540          H  
ATOM   5083 3HB  ALA L 410     172.769 163.253 128.723  1.00  6.540          H  
ATOM   5084  N   GLY L 411     171.436 163.259 132.051  1.00  3.140          N  
ATOM   5085  CA  GLY L 411     172.063 163.386 133.369  1.00  3.100          C  
ATOM   5086  C   GLY L 411     172.836 162.221 133.974  1.00  2.690          C  
ATOM   5087  O   GLY L 411     173.213 161.245 133.326  1.00  2.780          O  
ATOM   5088  H   GLY L 411     170.742 162.531 131.841  1.00  3.770          H  
ATOM   5089 1HA  GLY L 411     172.716 164.257 133.362  1.00  3.720          H  
ATOM   5090 2HA  GLY L 411     171.282 163.628 134.068  1.00  3.720          H  
ATOM   5091  N   ILE L 412     173.066 162.398 135.275  1.00  2.460          N  
ATOM   5092  CA  ILE L 412     173.767 161.523 136.203  1.00  2.180          C  
ATOM   5093  C   ILE L 412     172.800 161.327 137.363  1.00  1.920          C  
ATOM   5094  O   ILE L 412     171.884 162.140 137.497  1.00  2.070          O  
ATOM   5095  CB  ILE L 412     175.082 162.203 136.686  1.00  3.160          C  
ATOM   5096  CG1 ILE L 412     174.727 163.567 137.424  1.00  3.160          C  
ATOM   5097  CG2 ILE L 412     176.039 162.409 135.503  1.00  3.160          C  
ATOM   5098  CD1 ILE L 412     175.871 164.251 138.146  1.00  3.160          C  
ATOM   5099  H   ILE L 412     172.693 163.250 135.664  1.00  2.950          H  
ATOM   5100  HA  ILE L 412     173.988 160.582 135.708  1.00  2.620          H  
ATOM   5101  HB  ILE L 412     175.575 161.576 137.414  1.00  3.800          H  
ATOM   5102 1HG1 ILE L 412     174.342 164.261 136.683  1.00  3.800          H  
ATOM   5103 2HG1 ILE L 412     173.955 163.388 138.173  1.00  3.800          H  
ATOM   5104 1HG2 ILE L 412     176.964 162.871 135.841  1.00  3.800          H  
ATOM   5105 2HG2 ILE L 412     176.267 161.445 135.051  1.00  3.800          H  
ATOM   5106 3HG2 ILE L 412     175.571 163.054 134.760  1.00  3.800          H  
ATOM   5107 1HD1 ILE L 412     175.508 165.169 138.604  1.00  3.800          H  
ATOM   5108 2HD1 ILE L 412     176.238 163.602 138.917  1.00  3.800          H  
ATOM   5109 3HD1 ILE L 412     176.684 164.499 137.460  1.00  3.800          H  
ATOM   5110  N   PRO L 413     172.942 160.304 138.217  1.00  1.670          N  
ATOM   5111  CA  PRO L 413     172.096 160.122 139.386  1.00  1.470          C  
ATOM   5112  C   PRO L 413     172.072 161.384 140.220  1.00  1.410          C  
ATOM   5113  O   PRO L 413     173.122 161.958 140.522  1.00  1.500          O  
ATOM   5114  CB  PRO L 413     172.782 158.965 140.108  1.00  2.210          C  
ATOM   5115  CG  PRO L 413     173.433 158.154 138.972  1.00  2.210          C  
ATOM   5116  CD  PRO L 413     173.886 159.204 137.946  1.00  2.210          C  
ATOM   5117  HA  PRO L 413     171.094 159.857 139.087  1.00  1.760          H  
ATOM   5118 1HB  PRO L 413     173.474 159.351 140.862  1.00  2.650          H  
ATOM   5119 2HB  PRO L 413     172.015 158.388 140.661  1.00  2.650          H  
ATOM   5120 1HG  PRO L 413     174.278 157.571 139.371  1.00  2.650          H  
ATOM   5121 2HG  PRO L 413     172.731 157.423 138.569  1.00  2.650          H  
ATOM   5122 1HD  PRO L 413     174.909 159.511 138.080  1.00  2.650          H  
ATOM   5123 2HD  PRO L 413     173.713 158.785 136.947  1.00  2.650          H  
ATOM   5124  N   GLY L 414     170.869 161.765 140.634  1.00  1.400          N  
ATOM   5125  CA  GLY L 414     170.689 162.982 141.411  1.00  1.430          C  
ATOM   5126  C   GLY L 414     171.047 162.796 142.883  1.00  1.260          C  
ATOM   5127  O   GLY L 414     171.330 161.681 143.330  1.00  1.160          O  
ATOM   5128  H   GLY L 414     170.063 161.226 140.289  1.00  1.680          H  
ATOM   5129 1HA  GLY L 414     171.296 163.772 140.969  1.00  1.720          H  
ATOM   5130 2HA  GLY L 414     169.646 163.286 141.319  1.00  1.720          H  
ATOM   5131  N   PRO L 415     171.039 163.877 143.674  1.00  1.360          N  
ATOM   5132  CA  PRO L 415     171.357 163.864 145.083  1.00  1.380          C  
ATOM   5133  C   PRO L 415     170.270 163.105 145.844  1.00  1.220          C  
ATOM   5134  O   PRO L 415     169.111 163.180 145.432  1.00  1.210          O  
ATOM   5135  CB  PRO L 415     171.395 165.355 145.433  1.00  2.070          C  
ATOM   5136  CG  PRO L 415     170.496 166.016 144.408  1.00  2.070          C  
ATOM   5137  CD  PRO L 415     170.656 165.192 143.140  1.00  2.070          C  
ATOM   5138  HA  PRO L 415     172.352 163.421 145.172  1.00  1.660          H  
ATOM   5139 1HB  PRO L 415     171.038 165.506 146.469  1.00  2.480          H  
ATOM   5140 2HB  PRO L 415     172.430 165.726 145.399  1.00  2.480          H  
ATOM   5141 1HG  PRO L 415     169.472 166.024 144.787  1.00  2.480          H  
ATOM   5142 2HG  PRO L 415     170.789 167.070 144.271  1.00  2.480          H  
ATOM   5143 1HD  PRO L 415     169.686 165.147 142.624  1.00  2.480          H  
ATOM   5144 2HD  PRO L 415     171.454 165.608 142.508  1.00  2.480          H  
ATOM   5145  N   PRO L 416     170.616 162.387 146.921  1.00  1.210          N  
ATOM   5146  CA  PRO L 416     169.748 161.662 147.844  1.00  1.160          C  
ATOM   5147  C   PRO L 416     169.027 162.552 148.867  1.00  1.150          C  
ATOM   5148  O   PRO L 416     169.500 163.653 149.160  1.00  1.210          O  
ATOM   5149  CB  PRO L 416     170.750 160.729 148.514  1.00  1.740          C  
ATOM   5150  CG  PRO L 416     172.052 161.517 148.519  1.00  1.740          C  
ATOM   5151  CD  PRO L 416     172.055 162.259 147.233  1.00  1.740          C  
ATOM   5152  HA  PRO L 416     169.014 161.106 147.259  1.00  1.390          H  
ATOM   5153 1HB  PRO L 416     170.372 160.424 149.495  1.00  2.090          H  
ATOM   5154 2HB  PRO L 416     170.846 159.819 147.931  1.00  2.090          H  
ATOM   5155 1HG  PRO L 416     172.067 162.214 149.360  1.00  2.090          H  
ATOM   5156 2HG  PRO L 416     172.913 160.840 148.636  1.00  2.090          H  
ATOM   5157 1HD  PRO L 416     172.512 163.249 147.399  1.00  2.090          H  
ATOM   5158 2HD  PRO L 416     172.575 161.661 146.462  1.00  2.090          H  
ATOM   5159  N   GLY L 417     167.940 162.046 149.462  1.00  1.170          N  
ATOM   5160  CA  GLY L 417     167.249 162.774 150.534  1.00  1.260          C  
ATOM   5161  C   GLY L 417     167.803 162.378 151.912  1.00  1.320          C  
ATOM   5162  O   GLY L 417     168.275 161.253 152.086  1.00  1.330          O  
ATOM   5163  H   GLY L 417     167.627 161.113 149.181  1.00  1.400          H  
ATOM   5164 1HA  GLY L 417     167.359 163.841 150.353  1.00  1.510          H  
ATOM   5165 2HA  GLY L 417     166.193 162.554 150.484  1.00  1.510          H  
ATOM   5166  N   PRO L 418     167.706 163.230 152.942  1.00  1.470          N  
ATOM   5167  CA  PRO L 418     168.207 162.958 154.286  1.00  1.610          C  
ATOM   5168  C   PRO L 418     167.353 161.913 155.028  1.00  1.560          C  
ATOM   5169  O   PRO L 418     166.150 161.888 154.808  1.00  1.500          O  
ATOM   5170  CB  PRO L 418     168.059 164.324 154.962  1.00  2.420          C  
ATOM   5171  CG  PRO L 418     166.917 165.006 154.211  1.00  2.420          C  
ATOM   5172  CD  PRO L 418     167.044 164.527 152.773  1.00  2.420          C  
ATOM   5173  HA  PRO L 418     169.267 162.724 154.218  1.00  1.930          H  
ATOM   5174 1HB  PRO L 418     167.852 164.185 156.045  1.00  2.900          H  
ATOM   5175 2HB  PRO L 418     169.010 164.881 154.905  1.00  2.900          H  
ATOM   5176 1HG  PRO L 418     165.958 164.724 154.672  1.00  2.900          H  
ATOM   5177 2HG  PRO L 418     167.004 166.101 154.312  1.00  2.900          H  
ATOM   5178 1HD  PRO L 418     166.051 164.401 152.325  1.00  2.900          H  
ATOM   5179 2HD  PRO L 418     167.675 165.219 152.193  1.00  2.900          H  
ATOM   5180  N   PRO L 419     167.927 161.064 155.892  1.00  1.720          N  
ATOM   5181  CA  PRO L 419     167.250 160.205 156.844  1.00  1.780          C  
ATOM   5182  C   PRO L 419     166.688 161.055 157.972  1.00  1.760          C  
ATOM   5183  O   PRO L 419     167.147 162.174 158.185  1.00  1.840          O  
ATOM   5184  CB  PRO L 419     168.353 159.248 157.310  1.00  2.670          C  
ATOM   5185  CG  PRO L 419     169.412 159.369 156.292  1.00  2.670          C  
ATOM   5186  CD  PRO L 419     169.343 160.811 155.824  1.00  2.670          C  
ATOM   5187  HA  PRO L 419     166.445 159.676 156.327  1.00  2.140          H  
ATOM   5188 1HB  PRO L 419     168.686 159.504 158.303  1.00  3.200          H  
ATOM   5189 2HB  PRO L 419     167.965 158.236 157.381  1.00  3.200          H  
ATOM   5190 1HG  PRO L 419     170.342 159.085 156.726  1.00  3.200          H  
ATOM   5191 2HG  PRO L 419     169.220 158.649 155.476  1.00  3.200          H  
ATOM   5192 1HD  PRO L 419     169.904 161.509 156.481  1.00  3.200          H  
ATOM   5193 2HD  PRO L 419     169.685 160.807 154.810  1.00  3.200          H  
ATOM   5194  N   GLY L 420     165.740 160.515 158.710  1.00  1.740          N  
ATOM   5195  CA  GLY L 420     165.209 161.248 159.867  1.00  1.760          C  
ATOM   5196  C   GLY L 420     165.974 161.060 161.190  1.00  1.780          C  
ATOM   5197  O   GLY L 420     166.976 160.349 161.271  1.00  1.880          O  
ATOM   5198  H   GLY L 420     165.396 159.593 158.430  1.00  2.090          H  
ATOM   5199 1HA  GLY L 420     165.207 162.311 159.627  1.00  2.110          H  
ATOM   5200 2HA  GLY L 420     164.169 160.992 160.007  1.00  2.110          H  
ATOM   5201  N   LEU L 421     165.428 161.664 162.241  1.00  1.780          N  
ATOM   5202  CA  LEU L 421     165.946 161.690 163.618  1.00  1.810          C  
ATOM   5203  C   LEU L 421     165.582 160.493 164.539  1.00  1.740          C  
ATOM   5204  O   LEU L 421     164.959 159.512 164.096  1.00  1.780          O  
ATOM   5205  CB  LEU L 421     165.407 162.980 164.287  1.00  2.520          C  
ATOM   5206  CG  LEU L 421     165.808 164.333 163.677  1.00  2.520          C  
ATOM   5207  CD1 LEU L 421     165.068 165.432 164.427  1.00  2.520          C  
ATOM   5208  CD2 LEU L 421     167.312 164.537 163.782  1.00  2.520          C  
ATOM   5209  H   LEU L 421     164.565 162.213 162.069  1.00  2.140          H  
ATOM   5210  HA  LEU L 421     167.025 161.729 163.537  1.00  2.170          H  
ATOM   5211 1HB  LEU L 421     164.336 162.942 164.213  1.00  3.030          H  
ATOM   5212 2HB  LEU L 421     165.618 163.000 165.346  1.00  3.030          H  
ATOM   5213  HG  LEU L 421     165.506 164.371 162.630  1.00  3.030          H  
ATOM   5214 1HD1 LEU L 421     165.327 166.401 164.000  1.00  3.030          H  
ATOM   5215 2HD1 LEU L 421     163.991 165.263 164.329  1.00  3.030          H  
ATOM   5216 3HD1 LEU L 421     165.346 165.412 165.478  1.00  3.030          H  
ATOM   5217 1HD2 LEU L 421     167.573 165.507 163.358  1.00  3.030          H  
ATOM   5218 2HD2 LEU L 421     167.616 164.512 164.828  1.00  3.030          H  
ATOM   5219 3HD2 LEU L 421     167.825 163.769 163.233  1.00  3.030          H  
ATOM   5220  N   PRO L 422     166.247 160.400 165.716  1.00  1.740          N  
ATOM   5221  CA  PRO L 422     165.884 159.593 166.885  1.00  1.720          C  
ATOM   5222  C   PRO L 422     164.737 160.322 167.573  1.00  1.610          C  
ATOM   5223  O   PRO L 422     164.490 161.484 167.242  1.00  1.580          O  
ATOM   5224  CB  PRO L 422     167.162 159.591 167.725  1.00  2.580          C  
ATOM   5225  CG  PRO L 422     167.830 160.866 167.394  1.00  2.580          C  
ATOM   5226  CD  PRO L 422     167.567 161.085 165.905  1.00  2.580          C  
ATOM   5227  HA  PRO L 422     165.570 158.579 166.593  1.00  2.060          H  
ATOM   5228 1HB  PRO L 422     166.888 159.521 168.790  1.00  3.100          H  
ATOM   5229 2HB  PRO L 422     167.782 158.734 167.495  1.00  3.100          H  
ATOM   5230 1HG  PRO L 422     167.404 161.656 168.005  1.00  3.100          H  
ATOM   5231 2HG  PRO L 422     168.895 160.796 167.651  1.00  3.100          H  
ATOM   5232 1HD  PRO L 422     167.539 162.150 165.745  1.00  3.100          H  
ATOM   5233 2HD  PRO L 422     168.343 160.603 165.301  1.00  3.100          H  
ATOM   5234  N   GLY L 423     164.053 159.694 168.522  1.00  1.610          N  
ATOM   5235  CA  GLY L 423     163.006 160.444 169.224  1.00  1.550          C  
ATOM   5236  C   GLY L 423     163.625 161.435 170.219  1.00  1.370          C  
ATOM   5237  O   GLY L 423     164.849 161.490 170.373  1.00  1.400          O  
ATOM   5238  H   GLY L 423     164.263 158.712 168.753  1.00  1.930          H  
ATOM   5239 1HA  GLY L 423     162.390 160.986 168.503  1.00  1.860          H  
ATOM   5240 2HA  GLY L 423     162.344 159.757 169.746  1.00  1.860          H  
ATOM   5241  N   ARG L 424     162.784 162.195 170.931  1.00  1.320          N  
ATOM   5242  CA  ARG L 424     163.307 163.214 171.864  1.00  1.220          C  
ATOM   5243  C   ARG L 424     163.234 162.817 173.343  1.00  1.140          C  
ATOM   5244  O   ARG L 424     162.293 162.164 173.773  1.00  1.150          O  
ATOM   5245  CB  ARG L 424     162.571 164.549 171.666  1.00  1.750          C  
ATOM   5246  CG  ARG L 424     163.055 165.700 172.574  1.00  1.750          C  
ATOM   5247  CD  ARG L 424     162.441 167.031 172.258  1.00  1.750          C  
ATOM   5248  NE  ARG L 424     160.993 167.076 172.539  1.00  1.750          N  
ATOM   5249  CZ  ARG L 424     160.429 167.350 173.755  1.00  1.750          C  
ATOM   5250  NH1 ARG L 424     161.175 167.569 174.822  1.00  1.750          N  
ATOM   5251  NH2 ARG L 424     159.114 167.396 173.878  1.00  1.750          N  
ATOM   5252  H   ARG L 424     161.773 162.091 170.760  1.00  1.580          H  
ATOM   5253  HA  ARG L 424     164.355 163.386 171.622  1.00  1.460          H  
ATOM   5254 1HB  ARG L 424     162.696 164.871 170.635  1.00  2.100          H  
ATOM   5255 2HB  ARG L 424     161.516 164.426 171.838  1.00  2.100          H  
ATOM   5256 1HG  ARG L 424     162.786 165.478 173.598  1.00  2.100          H  
ATOM   5257 2HG  ARG L 424     164.138 165.796 172.497  1.00  2.100          H  
ATOM   5258 1HD  ARG L 424     162.933 167.807 172.841  1.00  2.100          H  
ATOM   5259 2HD  ARG L 424     162.584 167.244 171.198  1.00  2.100          H  
ATOM   5260  HE  ARG L 424     160.365 166.926 171.763  1.00  2.100          H  
ATOM   5261 1HH1 ARG L 424     162.179 167.528 174.765  1.00  2.100          H  
ATOM   5262 2HH1 ARG L 424     160.735 167.764 175.716  1.00  2.100          H  
ATOM   5263 1HH2 ARG L 424     158.514 167.244 173.085  1.00  2.100          H  
ATOM   5264 2HH2 ARG L 424     158.679 167.605 174.800  1.00  2.100          H  
ATOM   5265  N   ASP L 425     164.220 163.222 174.144  1.00  1.160          N  
ATOM   5266  CA  ASP L 425     164.180 162.970 175.583  1.00  1.180          C  
ATOM   5267  C   ASP L 425     162.873 163.488 176.176  1.00  1.080          C  
ATOM   5268  O   ASP L 425     162.509 164.650 175.962  1.00  1.070          O  
ATOM   5269  CB  ASP L 425     165.340 163.681 176.276  1.00  1.640          C  
ATOM   5270  CG  ASP L 425     166.694 163.146 175.864  1.00  1.640          C  
ATOM   5271  OD1 ASP L 425     166.915 162.982 174.675  1.00  1.640          O  
ATOM   5272  OD2 ASP L 425     167.504 162.903 176.727  1.00  1.640          O  
ATOM   5273  H   ASP L 425     165.033 163.710 173.777  1.00  1.390          H  
ATOM   5274  HA  ASP L 425     164.238 161.900 175.766  1.00  1.420          H  
ATOM   5275 1HB  ASP L 425     165.294 164.749 176.060  1.00  1.970          H  
ATOM   5276 2HB  ASP L 425     165.226 163.562 177.356  1.00  1.970          H  
ATOM   5277  N   GLY L 426     162.195 162.654 176.955  1.00  1.080          N  
ATOM   5278  CA  GLY L 426     160.920 163.023 177.547  1.00  1.060          C  
ATOM   5279  C   GLY L 426     161.032 163.947 178.759  1.00  1.090          C  
ATOM   5280  O   GLY L 426     162.110 164.443 179.107  1.00  1.210          O  
ATOM   5281  H   GLY L 426     162.529 161.699 177.082  1.00  1.300          H  
ATOM   5282 1HA  GLY L 426     160.289 163.484 176.788  1.00  1.270          H  
ATOM   5283 2HA  GLY L 426     160.411 162.111 177.856  1.00  1.270          H  
ATOM   5284  N   ARG L 427     159.889 164.175 179.394  1.00  1.090          N  
ATOM   5285  CA  ARG L 427     159.745 165.068 180.540  1.00  1.150          C  
ATOM   5286  C   ARG L 427     160.288 164.483 181.837  1.00  1.190          C  
ATOM   5287  O   ARG L 427     160.301 163.269 182.029  1.00  1.230          O  
ATOM   5288  CB  ARG L 427     158.276 165.424 180.723  1.00  1.590          C  
ATOM   5289  CG  ARG L 427     157.965 166.444 181.820  1.00  1.590          C  
ATOM   5290  CD  ARG L 427     156.578 166.833 181.809  1.00  1.590          C  
ATOM   5291  NE  ARG L 427     156.274 167.610 180.644  1.00  1.590          N  
ATOM   5292  CZ  ARG L 427     155.052 167.995 180.275  1.00  1.590          C  
ATOM   5293  NH1 ARG L 427     153.991 167.677 180.981  1.00  1.590          N  
ATOM   5294  NH2 ARG L 427     154.910 168.708 179.199  1.00  1.590          N  
ATOM   5295  H   ARG L 427     159.059 163.717 179.043  1.00  1.310          H  
ATOM   5296  HA  ARG L 427     160.295 165.987 180.326  1.00  1.380          H  
ATOM   5297 1HB  ARG L 427     157.883 165.808 179.786  1.00  1.900          H  
ATOM   5298 2HB  ARG L 427     157.717 164.521 180.965  1.00  1.900          H  
ATOM   5299 1HG  ARG L 427     158.145 166.027 182.794  1.00  1.900          H  
ATOM   5300 2HG  ARG L 427     158.579 167.340 181.691  1.00  1.900          H  
ATOM   5301 1HD  ARG L 427     155.955 165.941 181.809  1.00  1.900          H  
ATOM   5302 2HD  ARG L 427     156.371 167.433 182.686  1.00  1.900          H  
ATOM   5303  HE  ARG L 427     157.049 167.899 180.056  1.00  1.900          H  
ATOM   5304 1HH1 ARG L 427     154.077 167.124 181.815  1.00  1.900          H  
ATOM   5305 2HH1 ARG L 427     153.070 167.994 180.663  1.00  1.900          H  
ATOM   5306 1HH2 ARG L 427     155.710 168.964 178.635  1.00  1.900          H  
ATOM   5307 2HH2 ARG L 427     153.973 169.025 178.950  1.00  1.900          H  
ATOM   5308  N   ASP L 428     160.726 165.341 182.730  1.00  1.270          N  
ATOM   5309  CA  ASP L 428     161.161 164.881 184.021  1.00  1.360          C  
ATOM   5310  C   ASP L 428     160.015 164.231 184.802  1.00  1.390          C  
ATOM   5311  O   ASP L 428     158.836 164.525 184.581  1.00  1.440          O  
ATOM   5312  CB  ASP L 428     161.793 166.055 184.741  1.00  1.870          C  
ATOM   5313  CG  ASP L 428     160.864 167.239 184.728  1.00  1.870          C  
ATOM   5314  OD1 ASP L 428     160.641 167.742 183.621  1.00  1.870          O  
ATOM   5315  OD2 ASP L 428     160.420 167.672 185.755  1.00  1.870          O  
ATOM   5316  H   ASP L 428     160.727 166.354 182.555  1.00  1.520          H  
ATOM   5317  HA  ASP L 428     161.924 164.139 183.857  1.00  1.630          H  
ATOM   5318 1HB  ASP L 428     162.005 165.769 185.777  1.00  2.240          H  
ATOM   5319 2HB  ASP L 428     162.736 166.319 184.269  1.00  2.240          H  
ATOM   5320  N   GLY L 429     160.367 163.322 185.697  1.00  1.440          N  
ATOM   5321  CA  GLY L 429     159.383 162.611 186.482  1.00  1.540          C  
ATOM   5322  C   GLY L 429     158.803 163.417 187.625  1.00  1.700          C  
ATOM   5323  O   GLY L 429     159.209 164.542 187.922  1.00  1.740          O  
ATOM   5324  H   GLY L 429     161.350 163.091 185.794  1.00  1.730          H  
ATOM   5325 1HA  GLY L 429     158.579 162.269 185.829  1.00  1.850          H  
ATOM   5326 2HA  GLY L 429     159.847 161.714 186.887  1.00  1.850          H  
ATOM   5327  N   VAL L 430     157.867 162.786 188.300  1.00  1.910          N  
ATOM   5328  CA  VAL L 430     157.135 163.365 189.403  1.00  2.130          C  
ATOM   5329  C   VAL L 430     158.001 163.356 190.660  1.00  2.170          C  
ATOM   5330  O   VAL L 430     158.659 162.354 190.904  1.00  2.210          O  
ATOM   5331  CB  VAL L 430     155.851 162.521 189.599  1.00  2.890          C  
ATOM   5332  CG1 VAL L 430     155.049 162.963 190.801  1.00  2.890          C  
ATOM   5333  CG2 VAL L 430     155.006 162.628 188.344  1.00  2.890          C  
ATOM   5334  H   VAL L 430     157.631 161.850 188.001  1.00  2.290          H  
ATOM   5335  HA  VAL L 430     156.862 164.374 189.107  1.00  2.560          H  
ATOM   5336  HB  VAL L 430     156.133 161.485 189.759  1.00  3.470          H  
ATOM   5337 1HG1 VAL L 430     154.170 162.327 190.895  1.00  3.470          H  
ATOM   5338 2HG1 VAL L 430     155.641 162.872 191.692  1.00  3.470          H  
ATOM   5339 3HG1 VAL L 430     154.732 163.989 190.679  1.00  3.470          H  
ATOM   5340 1HG2 VAL L 430     154.108 162.017 188.458  1.00  3.470          H  
ATOM   5341 2HG2 VAL L 430     154.719 163.668 188.188  1.00  3.470          H  
ATOM   5342 3HG2 VAL L 430     155.568 162.279 187.480  1.00  3.470          H  
ATOM   5343  N   PRO L 431     158.127 164.458 191.409  1.00  2.240          N  
ATOM   5344  CA  PRO L 431     158.901 164.525 192.629  1.00  2.340          C  
ATOM   5345  C   PRO L 431     158.209 163.628 193.611  1.00  2.540          C  
ATOM   5346  O   PRO L 431     156.981 163.533 193.564  1.00  2.670          O  
ATOM   5347  CB  PRO L 431     158.803 166.002 193.022  1.00  3.510          C  
ATOM   5348  CG  PRO L 431     157.528 166.498 192.365  1.00  3.510          C  
ATOM   5349  CD  PRO L 431     157.430 165.713 191.066  1.00  3.510          C  
ATOM   5350  HA  PRO L 431     159.938 164.202 192.451  1.00  2.810          H  
ATOM   5351 1HB  PRO L 431     158.792 166.091 194.118  1.00  4.210          H  
ATOM   5352 2HB  PRO L 431     159.673 166.551 192.670  1.00  4.210          H  
ATOM   5353 1HG  PRO L 431     156.669 166.314 193.027  1.00  4.210          H  
ATOM   5354 2HG  PRO L 431     157.581 167.584 192.201  1.00  4.210          H  
ATOM   5355 1HD  PRO L 431     156.374 165.552 190.868  1.00  4.210          H  
ATOM   5356 2HD  PRO L 431     157.945 166.228 190.232  1.00  4.210          H  
ATOM   5357  N   GLY L 432     158.938 163.030 194.532  1.00  2.650          N  
ATOM   5358  CA  GLY L 432     158.188 162.221 195.467  1.00  2.940          C  
ATOM   5359  C   GLY L 432     158.891 161.909 196.789  1.00  3.140          C  
ATOM   5360  O   GLY L 432     160.100 161.832 196.830  1.00  3.300          O  
ATOM   5361  H   GLY L 432     159.957 163.152 194.560  1.00  3.180          H  
ATOM   5362 1HA  GLY L 432     157.193 162.597 195.550  1.00  3.530          H  
ATOM   5363 2HA  GLY L 432     158.041 161.264 194.969  1.00  3.530          H  
ATOM   5364  N   PRO L 433     158.125 161.812 197.888  1.00  3.420          N  
ATOM   5365  CA  PRO L 433     156.749 162.250 198.064  1.00  3.730          C  
ATOM   5366  C   PRO L 433     156.836 163.718 197.697  1.00  4.080          C  
ATOM   5367  O   PRO L 433     157.874 164.310 197.956  1.00  4.210          O  
ATOM   5368  CB  PRO L 433     156.488 162.012 199.542  1.00  5.590          C  
ATOM   5369  CG  PRO L 433     157.500 160.945 199.930  1.00  5.590          C  
ATOM   5370  CD  PRO L 433     158.734 161.273 199.100  1.00  5.590          C  
ATOM   5371  HA  PRO L 433     156.084 161.661 197.401  1.00  4.480          H  
ATOM   5372 1HB  PRO L 433     156.641 162.961 200.100  1.00  6.710          H  
ATOM   5373 2HB  PRO L 433     155.447 161.703 199.702  1.00  6.710          H  
ATOM   5374 1HG  PRO L 433     157.702 160.999 201.018  1.00  6.710          H  
ATOM   5375 2HG  PRO L 433     157.097 159.946 199.732  1.00  6.710          H  
ATOM   5376 1HD  PRO L 433     159.329 162.050 199.609  1.00  6.710          H  
ATOM   5377 2HD  PRO L 433     159.328 160.387 198.878  1.00  6.710          H  
ATOM   5378  N   PRO L 434     155.863 164.327 197.050  1.00  4.440          N  
ATOM   5379  CA  PRO L 434     155.969 165.693 196.610  1.00  5.020          C  
ATOM   5380  C   PRO L 434     156.030 166.572 197.820  1.00  5.160          C  
ATOM   5381  O   PRO L 434     155.409 166.247 198.823  1.00  5.070          O  
ATOM   5382  CB  PRO L 434     154.673 165.879 195.820  1.00  7.530          C  
ATOM   5383  CG  PRO L 434     153.707 164.843 196.415  1.00  7.530          C  
ATOM   5384  CD  PRO L 434     154.585 163.671 196.811  1.00  7.530          C  
ATOM   5385  HA  PRO L 434     156.861 165.814 195.972  1.00  6.020          H  
ATOM   5386 1HB  PRO L 434     154.315 166.918 195.926  1.00  9.040          H  
ATOM   5387 2HB  PRO L 434     154.866 165.709 194.748  1.00  9.040          H  
ATOM   5388 1HG  PRO L 434     153.174 165.276 197.275  1.00  9.040          H  
ATOM   5389 2HG  PRO L 434     152.938 164.572 195.674  1.00  9.040          H  
ATOM   5390 1HD  PRO L 434     154.205 163.215 197.735  1.00  9.040          H  
ATOM   5391 2HD  PRO L 434     154.661 162.954 195.982  1.00  9.040          H  
ATOM   5392  N   GLY L 435     156.752 167.678 197.758  1.00  5.570          N  
ATOM   5393  CA  GLY L 435     156.710 168.588 198.889  1.00  5.940          C  
ATOM   5394  C   GLY L 435     155.643 169.620 198.578  1.00  6.390          C  
ATOM   5395  O   GLY L 435     155.322 169.817 197.405  1.00  6.470          O  
ATOM   5396  H   GLY L 435     157.282 167.904 196.928  1.00  6.680          H  
ATOM   5397 1HA  GLY L 435     156.481 168.033 199.797  1.00  7.130          H  
ATOM   5398 2HA  GLY L 435     157.679 169.067 199.021  1.00  7.130          H  
ATOM   5399  N   PRO L 436     155.082 170.307 199.570  1.00  6.890          N  
ATOM   5400  CA  PRO L 436     154.156 171.381 199.384  1.00  7.470          C  
ATOM   5401  C   PRO L 436     154.946 172.609 198.994  1.00  7.770          C  
ATOM   5402  O   PRO L 436     156.123 172.696 199.362  1.00  7.770          O  
ATOM   5403  CB  PRO L 436     153.541 171.535 200.769  1.00 11.210          C  
ATOM   5404  CG  PRO L 436     154.652 171.098 201.705  1.00 11.210          C  
ATOM   5405  CD  PRO L 436     155.350 169.985 200.963  1.00 11.210          C  
ATOM   5406  HA  PRO L 436     153.421 171.068 198.637  1.00  8.960          H  
ATOM   5407 1HB  PRO L 436     153.230 172.583 200.924  1.00 13.450          H  
ATOM   5408 2HB  PRO L 436     152.634 170.913 200.857  1.00 13.450          H  
ATOM   5409 1HG  PRO L 436     155.319 171.944 201.939  1.00 13.450          H  
ATOM   5410 2HG  PRO L 436     154.232 170.753 202.667  1.00 13.450          H  
ATOM   5411 1HD  PRO L 436     156.429 169.967 201.189  1.00 13.450          H  
ATOM   5412 2HD  PRO L 436     154.844 169.063 201.216  1.00 13.450          H  
ATOM   5413  N   PRO L 437     154.348 173.541 198.278  1.00  8.250          N  
ATOM   5414  CA  PRO L 437     154.828 174.859 198.046  1.00  8.830          C  
ATOM   5415  C   PRO L 437     154.439 175.637 199.287  1.00  9.180          C  
ATOM   5416  O   PRO L 437     153.541 175.190 200.000  1.00  9.220          O  
ATOM   5417  CB  PRO L 437     154.057 175.283 196.804  1.00 13.250          C  
ATOM   5418  CG  PRO L 437     152.752 174.590 196.972  1.00 13.250          C  
ATOM   5419  CD  PRO L 437     153.077 173.266 197.647  1.00 13.250          C  
ATOM   5420  HA  PRO L 437     155.888 174.800 197.890  1.00 10.600          H  
ATOM   5421 1HB  PRO L 437     153.956 176.384 196.788  1.00 15.890          H  
ATOM   5422 2HB  PRO L 437     154.590 174.993 195.888  1.00 15.890          H  
ATOM   5423 1HG  PRO L 437     152.117 175.224 197.550  1.00 15.890          H  
ATOM   5424 2HG  PRO L 437     152.225 174.445 196.033  1.00 15.890          H  
ATOM   5425 1HD  PRO L 437     152.302 173.069 198.410  1.00 15.890          H  
ATOM   5426 2HD  PRO L 437     153.152 172.463 196.897  1.00 15.890          H  
ATOM   5427  N   GLY L 438     155.021 176.793 199.525  1.00  9.610          N  
ATOM   5428  CA  GLY L 438     154.477 177.635 200.559  1.00 10.190          C  
ATOM   5429  C   GLY L 438     153.224 178.247 199.945  1.00 10.800          C  
ATOM   5430  O   GLY L 438     152.910 177.957 198.790  1.00 10.830          O  
ATOM   5431  H   GLY L 438     155.839 177.124 199.017  1.00 11.530          H  
ATOM   5432 1HA  GLY L 438     154.244 177.052 201.450  1.00 12.230          H  
ATOM   5433 2HA  GLY L 438     155.209 178.401 200.811  1.00 12.230          H  
ATOM   5434  N   PRO L 439     152.489 179.089 200.664  1.00 11.480          N  
ATOM   5435  CA  PRO L 439     151.267 179.708 200.206  1.00 12.300          C  
ATOM   5436  C   PRO L 439     151.601 180.672 199.092  1.00 12.570          C  
ATOM   5437  O   PRO L 439     152.692 181.246 199.104  1.00 12.540          O  
ATOM   5438  CB  PRO L 439     150.765 180.429 201.458  1.00 18.450          C  
ATOM   5439  CG  PRO L 439     152.021 180.684 202.283  1.00 18.450          C  
ATOM   5440  CD  PRO L 439     152.922 179.491 202.008  1.00 18.450          C  
ATOM   5441  HA  PRO L 439     150.560 178.936 199.866  1.00 14.760          H  
ATOM   5442 1HB  PRO L 439     150.248 181.361 201.163  1.00 22.140          H  
ATOM   5443 2HB  PRO L 439     150.032 179.806 201.980  1.00 22.140          H  
ATOM   5444 1HG  PRO L 439     152.483 181.637 201.970  1.00 22.140          H  
ATOM   5445 2HG  PRO L 439     151.763 180.791 203.348  1.00 22.140          H  
ATOM   5446 1HD  PRO L 439     153.964 179.828 202.010  1.00 22.140          H  
ATOM   5447 2HD  PRO L 439     152.739 178.685 202.738  1.00 22.140          H  
ATOM   5448  N   MET L 440     150.660 180.893 198.193  1.00 13.040          N  
ATOM   5449  CA  MET L 440     150.819 181.870 197.129  1.00 13.520          C  
ATOM   5450  C   MET L 440     150.776 183.291 197.675  1.00 14.270          C  
ATOM   5451  O   MET L 440     149.931 183.611 198.518  1.00 14.630          O  
ATOM   5452  CB  MET L 440     149.704 181.692 196.104  1.00 18.740          C  
ATOM   5453  CG  MET L 440     149.784 182.591 194.906  1.00 18.740          C  
ATOM   5454  SD  MET L 440     148.489 182.329 193.722  1.00 18.740          S  
ATOM   5455  CE  MET L 440     148.746 183.826 192.796  1.00 18.740          C  
ATOM   5456  H   MET L 440     149.803 180.359 198.244  1.00 15.650          H  
ATOM   5457  HA  MET L 440     151.788 181.717 196.652  1.00 16.220          H  
ATOM   5458 1HB  MET L 440     149.710 180.671 195.748  1.00 22.480          H  
ATOM   5459 2HB  MET L 440     148.757 181.886 196.572  1.00 22.480          H  
ATOM   5460 1HG  MET L 440     149.754 183.628 195.203  1.00 22.480          H  
ATOM   5461 2HG  MET L 440     150.717 182.413 194.408  1.00 22.480          H  
ATOM   5462 1HE  MET L 440     148.024 183.884 191.985  1.00 22.480          H  
ATOM   5463 2HE  MET L 440     148.626 184.686 193.466  1.00 22.480          H  
ATOM   5464 3HE  MET L 440     149.756 183.831 192.386  1.00 22.480          H  
ATOM   5465  N   GLY L 441     151.649 184.139 197.139  1.00 14.630          N  
ATOM   5466  CA  GLY L 441     151.738 185.555 197.433  1.00 15.490          C  
ATOM   5467  C   GLY L 441     150.705 186.323 196.599  1.00 16.170          C  
ATOM   5468  O   GLY L 441     149.630 185.800 196.317  1.00 15.960          O  
ATOM   5469  H   GLY L 441     152.371 183.777 196.516  1.00 17.560          H  
ATOM   5470 1HA  GLY L 441     151.585 185.720 198.494  1.00 18.590          H  
ATOM   5471 2HA  GLY L 441     152.754 185.872 197.194  1.00 18.590          H  
ATOM   5472  N   PRO L 442     150.942 187.591 196.270  1.00 17.090          N  
ATOM   5473  CA  PRO L 442     150.038 188.458 195.552  1.00 17.910          C  
ATOM   5474  C   PRO L 442     149.720 187.882 194.168  1.00 17.970          C  
ATOM   5475  O   PRO L 442     150.591 187.251 193.576  1.00 17.680          O  
ATOM   5476  CB  PRO L 442     150.862 189.735 195.440  1.00 26.870          C  
ATOM   5477  CG  PRO L 442     151.853 189.647 196.538  1.00 26.870          C  
ATOM   5478  CD  PRO L 442     152.197 188.216 196.614  1.00 26.870          C  
ATOM   5479  HA  PRO L 442     149.150 188.606 196.175  1.00 21.490          H  
ATOM   5480 1HB  PRO L 442     151.346 189.782 194.491  1.00 32.240          H  
ATOM   5481 2HB  PRO L 442     150.211 190.619 195.517  1.00 32.240          H  
ATOM   5482 1HG  PRO L 442     152.739 190.255 196.308  1.00 32.240          H  
ATOM   5483 2HG  PRO L 442     151.432 190.041 197.471  1.00 32.240          H  
ATOM   5484 1HD  PRO L 442     152.963 187.983 195.875  1.00 32.240          H  
ATOM   5485 2HD  PRO L 442     152.517 187.979 197.608  1.00 32.240          H  
ATOM   5486  N   PRO L 443     148.500 188.082 193.643  1.00 18.450          N  
ATOM   5487  CA  PRO L 443     148.069 187.662 192.323  1.00 18.680          C  
ATOM   5488  C   PRO L 443     148.702 188.550 191.273  1.00 19.380          C  
ATOM   5489  O   PRO L 443     148.977 189.721 191.545  1.00 19.930          O  
ATOM   5490  CB  PRO L 443     146.552 187.860 192.389  1.00 28.020          C  
ATOM   5491  CG  PRO L 443     146.365 188.988 193.386  1.00 28.020          C  
ATOM   5492  CD  PRO L 443     147.472 188.799 194.413  1.00 28.020          C  
ATOM   5493  HA  PRO L 443     148.337 186.614 192.157  1.00 22.420          H  
ATOM   5494 1HB  PRO L 443     146.165 188.106 191.387  1.00 33.620          H  
ATOM   5495 2HB  PRO L 443     146.064 186.925 192.704  1.00 33.620          H  
ATOM   5496 1HG  PRO L 443     146.439 189.960 192.866  1.00 33.620          H  
ATOM   5497 2HG  PRO L 443     145.358 188.943 193.827  1.00 33.620          H  
ATOM   5498 1HD  PRO L 443     147.841 189.791 194.726  1.00 33.620          H  
ATOM   5499 2HD  PRO L 443     147.113 188.186 195.258  1.00 33.620          H  
ATOM   5500  N   GLY L 444     148.828 188.034 190.061  1.00 19.490          N  
ATOM   5501  CA  GLY L 444     149.344 188.803 188.941  1.00 20.260          C  
ATOM   5502  C   GLY L 444     149.775 187.855 187.833  1.00 20.530          C  
ATOM   5503  O   GLY L 444     150.584 188.217 186.978  1.00 21.050          O  
ATOM   5504  OXT GLY L 444     149.514 186.659 187.959  1.00 30.390          O  
ATOM   5505  H   GLY L 444     148.581 187.067 189.904  1.00 23.390          H  
ATOM   5506 1HA  GLY L 444     148.575 189.485 188.576  1.00 24.310          H  
ATOM   5507 2HA  GLY L 444     150.192 189.405 189.265  1.00 24.310          H  
TER                                                                             
ATOM   5509  N   ASP M 445     174.808 153.731 153.422  1.00 15.880          N  
ATOM   5510  CA  ASP M 445     175.832 153.553 152.401  1.00 15.360          C  
ATOM   5511  C   ASP M 445     177.220 153.330 153.032  1.00 15.340          C  
ATOM   5512  O   ASP M 445     177.357 153.305 154.259  1.00 15.750          O  
ATOM   5513  CB  ASP M 445     175.821 154.776 151.462  1.00 21.710          C  
ATOM   5514  CG  ASP M 445     176.257 154.449 150.028  1.00 21.710          C  
ATOM   5515  OD1 ASP M 445     177.018 153.526 149.874  1.00 21.710          O  
ATOM   5516  OD2 ASP M 445     175.780 155.073 149.116  1.00 21.710          O  
ATOM   5517 1H   ASP M 445     173.956 153.299 153.085  1.00 19.060          H  
ATOM   5518 2H   ASP M 445     175.087 153.281 154.282  1.00 19.060          H  
ATOM   5519 3H   ASP M 445     174.636 154.714 153.575  1.00 19.060          H  
ATOM   5520  HA  ASP M 445     175.581 152.670 151.817  1.00 18.430          H  
ATOM   5521 1HB  ASP M 445     174.820 155.208 151.438  1.00 26.050          H  
ATOM   5522 2HB  ASP M 445     176.499 155.547 151.869  1.00 26.050          H  
ATOM   5523  N   ALA M 446     178.231 153.144 152.186  1.00 15.030          N  
ATOM   5524  CA  ALA M 446     179.617 152.918 152.602  1.00 15.160          C  
ATOM   5525  C   ALA M 446     180.432 154.217 152.634  1.00 14.830          C  
ATOM   5526  O   ALA M 446     180.792 154.771 151.597  1.00 14.710          O  
ATOM   5527  CB  ALA M 446     180.266 151.909 151.679  1.00 21.170          C  
ATOM   5528  H   ALA M 446     178.007 153.160 151.192  1.00 18.040          H  
ATOM   5529  HA  ALA M 446     179.604 152.512 153.612  1.00 18.190          H  
ATOM   5530 1HB  ALA M 446     181.282 151.716 152.017  1.00 25.410          H  
ATOM   5531 2HB  ALA M 446     179.696 150.982 151.696  1.00 25.410          H  
ATOM   5532 3HB  ALA M 446     180.282 152.301 150.669  1.00 25.410          H  
ATOM   5533  N   ALA M 447     180.713 154.683 153.844  1.00 14.840          N  
ATOM   5534  CA  ALA M 447     181.401 155.948 154.119  1.00 14.610          C  
ATOM   5535  C   ALA M 447     182.834 155.996 153.583  1.00 14.150          C  
ATOM   5536  O   ALA M 447     183.511 154.966 153.529  1.00 14.380          O  
ATOM   5537  CB  ALA M 447     181.447 156.176 155.625  1.00 20.550          C  
ATOM   5538  H   ALA M 447     180.384 154.142 154.635  1.00 17.810          H  
ATOM   5539  HA  ALA M 447     180.830 156.747 153.636  1.00 17.530          H  
ATOM   5540 1HB  ALA M 447     181.918 157.131 155.830  1.00 24.660          H  
ATOM   5541 2HB  ALA M 447     180.452 156.164 156.046  1.00 24.660          H  
ATOM   5542 3HB  ALA M 447     182.023 155.382 156.089  1.00 24.660          H  
ATOM   5543  N   GLY M 448     183.314 157.197 153.210  1.00 13.630          N  
ATOM   5544  CA  GLY M 448     184.707 157.398 152.798  1.00 13.310          C  
ATOM   5545  C   GLY M 448     185.055 157.047 151.346  1.00 12.540          C  
ATOM   5546  O   GLY M 448     186.225 157.095 150.967  1.00 12.650          O  
ATOM   5547  H   GLY M 448     182.719 158.031 153.276  1.00 16.360          H  
ATOM   5548 1HA  GLY M 448     184.967 158.442 152.981  1.00 15.970          H  
ATOM   5549 2HA  GLY M 448     185.344 156.812 153.458  1.00 15.970          H  
ATOM   5550  N   ILE M 449     184.062 156.708 150.534  1.00 11.860          N  
ATOM   5551  CA  ILE M 449     184.311 156.300 149.155  1.00 11.140          C  
ATOM   5552  C   ILE M 449     183.811 157.305 148.070  1.00 10.040          C  
ATOM   5553  O   ILE M 449     182.656 157.737 148.125  1.00  9.690          O  
ATOM   5554  CB  ILE M 449     183.650 154.935 148.950  1.00 15.880          C  
ATOM   5555  CG1 ILE M 449     184.269 153.925 149.937  1.00 15.880          C  
ATOM   5556  CG2 ILE M 449     183.796 154.464 147.502  1.00 15.880          C  
ATOM   5557  CD1 ILE M 449     183.529 152.637 150.032  1.00 15.880          C  
ATOM   5558  H   ILE M 449     183.122 156.701 150.923  1.00 14.230          H  
ATOM   5559  HA  ILE M 449     185.372 156.126 149.067  1.00 13.370          H  
ATOM   5560  HB  ILE M 449     182.613 155.024 149.219  1.00 19.060          H  
ATOM   5561 1HG1 ILE M 449     185.296 153.726 149.648  1.00 19.060          H  
ATOM   5562 2HG1 ILE M 449     184.264 154.352 150.936  1.00 19.060          H  
ATOM   5563 1HG2 ILE M 449     183.313 153.510 147.359  1.00 19.060          H  
ATOM   5564 2HG2 ILE M 449     183.336 155.166 146.850  1.00 19.060          H  
ATOM   5565 3HG2 ILE M 449     184.849 154.375 147.248  1.00 19.060          H  
ATOM   5566 1HD1 ILE M 449     184.015 151.998 150.769  1.00 19.060          H  
ATOM   5567 2HD1 ILE M 449     182.526 152.859 150.349  1.00 19.060          H  
ATOM   5568 3HD1 ILE M 449     183.506 152.123 149.084  1.00 19.060          H  
ATOM   5569  N   PRO M 450     184.684 157.774 147.145  1.00  9.610          N  
ATOM   5570  CA  PRO M 450     184.363 158.626 146.000  1.00  8.630          C  
ATOM   5571  C   PRO M 450     183.363 157.902 145.122  1.00  7.930          C  
ATOM   5572  O   PRO M 450     183.381 156.674 145.066  1.00  8.290          O  
ATOM   5573  CB  PRO M 450     185.707 158.804 145.292  1.00 12.950          C  
ATOM   5574  CG  PRO M 450     186.745 158.570 146.367  1.00 12.950          C  
ATOM   5575  CD  PRO M 450     186.139 157.519 147.285  1.00 12.950          C  
ATOM   5576  HA  PRO M 450     183.949 159.587 146.345  1.00 10.360          H  
ATOM   5577 1HB  PRO M 450     185.776 158.093 144.450  1.00 15.530          H  
ATOM   5578 2HB  PRO M 450     185.756 159.816 144.851  1.00 15.530          H  
ATOM   5579 1HG  PRO M 450     187.693 158.241 145.914  1.00 15.530          H  
ATOM   5580 2HG  PRO M 450     186.955 159.511 146.896  1.00 15.530          H  
ATOM   5581 1HD  PRO M 450     186.395 156.499 146.953  1.00 15.530          H  
ATOM   5582 2HD  PRO M 450     186.492 157.747 148.310  1.00 15.530          H  
ATOM   5583  N   GLY M 451     182.508 158.633 144.438  1.00  7.060          N  
ATOM   5584  CA  GLY M 451     181.496 157.963 143.628  1.00  6.470          C  
ATOM   5585  C   GLY M 451     182.018 157.586 142.257  1.00  5.790          C  
ATOM   5586  O   GLY M 451     183.224 157.640 142.022  1.00  5.980          O  
ATOM   5587  H   GLY M 451     182.569 159.661 144.485  1.00  8.470          H  
ATOM   5588 1HA  GLY M 451     181.178 157.079 144.164  1.00  7.760          H  
ATOM   5589 2HA  GLY M 451     180.625 158.613 143.517  1.00  7.760          H  
ATOM   5590  N   PRO M 452     181.178 156.995 141.405  1.00  5.270          N  
ATOM   5591  CA  PRO M 452     181.460 156.687 140.021  1.00  4.740          C  
ATOM   5592  C   PRO M 452     181.660 158.040 139.354  1.00  3.930          C  
ATOM   5593  O   PRO M 452     181.140 159.015 139.888  1.00  3.630          O  
ATOM   5594  CB  PRO M 452     180.185 155.987 139.540  1.00  7.110          C  
ATOM   5595  CG  PRO M 452     179.509 155.486 140.812  1.00  7.110          C  
ATOM   5596  CD  PRO M 452     179.878 156.491 141.895  1.00  7.110          C  
ATOM   5597  HA  PRO M 452     182.339 156.034 139.979  1.00  5.690          H  
ATOM   5598 1HB  PRO M 452     179.573 156.682 138.953  1.00  8.530          H  
ATOM   5599 2HB  PRO M 452     180.448 155.160 138.861  1.00  8.530          H  
ATOM   5600 1HG  PRO M 452     178.419 155.422 140.654  1.00  8.530          H  
ATOM   5601 2HG  PRO M 452     179.851 154.465 141.045  1.00  8.530          H  
ATOM   5602 1HD  PRO M 452     179.150 157.299 142.001  1.00  8.530          H  
ATOM   5603 2HD  PRO M 452     179.986 155.923 142.819  1.00  8.530          H  
ATOM   5604  N   PRO M 453     182.426 158.179 138.268  1.00  3.840          N  
ATOM   5605  CA  PRO M 453     182.575 159.426 137.528  1.00  3.290          C  
ATOM   5606  C   PRO M 453     181.179 159.910 137.164  1.00  2.390          C  
ATOM   5607  O   PRO M 453     180.436 159.128 136.562  1.00  2.340          O  
ATOM   5608  CB  PRO M 453     183.363 158.958 136.295  1.00  4.940          C  
ATOM   5609  CG  PRO M 453     184.144 157.748 136.783  1.00  4.940          C  
ATOM   5610  CD  PRO M 453     183.206 157.047 137.744  1.00  4.940          C  
ATOM   5611  HA  PRO M 453     183.125 160.167 138.110  1.00  3.950          H  
ATOM   5612 1HB  PRO M 453     182.674 158.730 135.474  1.00  5.920          H  
ATOM   5613 2HB  PRO M 453     184.023 159.756 135.942  1.00  5.920          H  
ATOM   5614 1HG  PRO M 453     184.435 157.115 135.928  1.00  5.920          H  
ATOM   5615 2HG  PRO M 453     185.077 158.076 137.267  1.00  5.920          H  
ATOM   5616 1HD  PRO M 453     182.551 156.329 137.228  1.00  5.920          H  
ATOM   5617 2HD  PRO M 453     183.818 156.582 138.525  1.00  5.920          H  
ATOM   5618  N   GLY M 454     180.803 161.155 137.501  1.00  1.870          N  
ATOM   5619  CA  GLY M 454     179.442 161.643 137.231  1.00  1.460          C  
ATOM   5620  C   GLY M 454     178.626 161.907 138.516  1.00  1.290          C  
ATOM   5621  O   GLY M 454     178.573 163.040 138.978  1.00  1.630          O  
ATOM   5622  H   GLY M 454     181.452 161.801 137.967  1.00  2.240          H  
ATOM   5623 1HA  GLY M 454     179.518 162.581 136.684  1.00  1.750          H  
ATOM   5624 2HA  GLY M 454     178.912 160.959 136.581  1.00  1.750          H  
ATOM   5625  N   PRO M 455     177.979 160.885 139.115  1.00  1.280          N  
ATOM   5626  CA  PRO M 455     177.157 160.934 140.317  1.00  1.270          C  
ATOM   5627  C   PRO M 455     177.955 161.338 141.551  1.00  1.170          C  
ATOM   5628  O   PRO M 455     179.187 161.209 141.545  1.00  1.300          O  
ATOM   5629  CB  PRO M 455     176.649 159.498 140.438  1.00  1.910          C  
ATOM   5630  CG  PRO M 455     177.585 158.681 139.654  1.00  1.910          C  
ATOM   5631  CD  PRO M 455     178.046 159.542 138.547  1.00  1.910          C  
ATOM   5632  HA  PRO M 455     176.322 161.622 140.128  1.00  1.520          H  
ATOM   5633 1HB  PRO M 455     176.675 159.185 141.497  1.00  2.290          H  
ATOM   5634 2HB  PRO M 455     175.635 159.449 140.143  1.00  2.290          H  
ATOM   5635 1HG  PRO M 455     178.429 158.414 140.270  1.00  2.290          H  
ATOM   5636 2HG  PRO M 455     177.114 157.746 139.320  1.00  2.290          H  
ATOM   5637 1HD  PRO M 455     179.033 159.241 138.409  1.00  2.290          H  
ATOM   5638 2HD  PRO M 455     177.431 159.436 137.646  1.00  2.290          H  
ATOM   5639  N   PRO M 456     177.256 161.806 142.608  1.00  1.080          N  
ATOM   5640  CA  PRO M 456     177.791 162.241 143.881  1.00  1.100          C  
ATOM   5641  C   PRO M 456     178.512 161.108 144.589  1.00  1.300          C  
ATOM   5642  O   PRO M 456     178.310 159.935 144.254  1.00  1.660          O  
ATOM   5643  CB  PRO M 456     176.541 162.700 144.651  1.00  1.650          C  
ATOM   5644  CG  PRO M 456     175.364 161.999 143.989  1.00  1.650          C  
ATOM   5645  CD  PRO M 456     175.747 161.882 142.539  1.00  1.650          C  
ATOM   5646  HA  PRO M 456     178.463 163.076 143.694  1.00  1.320          H  
ATOM   5647 1HB  PRO M 456     176.658 162.423 145.712  1.00  1.980          H  
ATOM   5648 2HB  PRO M 456     176.469 163.776 144.630  1.00  1.980          H  
ATOM   5649 1HG  PRO M 456     175.200 161.017 144.464  1.00  1.980          H  
ATOM   5650 2HG  PRO M 456     174.440 162.578 144.129  1.00  1.980          H  
ATOM   5651 1HD  PRO M 456     175.284 160.973 142.162  1.00  1.980          H  
ATOM   5652 2HD  PRO M 456     175.410 162.766 141.975  1.00  1.980          H  
ATOM   5653  N   GLY M 457     179.352 161.459 145.550  1.00  1.310          N  
ATOM   5654  CA  GLY M 457     180.125 160.438 146.243  1.00  1.570          C  
ATOM   5655  C   GLY M 457     179.285 159.659 147.204  1.00  1.520          C  
ATOM   5656  O   GLY M 457     178.099 159.943 147.357  1.00  1.440          O  
ATOM   5657  H   GLY M 457     179.435 162.456 145.779  1.00  1.570          H  
ATOM   5658 1HA  GLY M 457     180.521 159.761 145.516  1.00  1.880          H  
ATOM   5659 2HA  GLY M 457     180.971 160.873 146.752  1.00  1.880          H  
ATOM   5660  N   LEU M 458     179.885 158.687 147.885  1.00  1.850          N  
ATOM   5661  CA  LEU M 458     179.096 157.854 148.762  1.00  1.910          C  
ATOM   5662  C   LEU M 458     179.042 158.513 150.137  1.00  2.110          C  
ATOM   5663  O   LEU M 458     180.098 158.768 150.722  1.00  2.440          O  
ATOM   5664  CB  LEU M 458     179.688 156.447 148.871  1.00  2.650          C  
ATOM   5665  CG  LEU M 458     179.388 155.454 147.695  1.00  2.650          C  
ATOM   5666  CD1 LEU M 458     180.084 155.909 146.388  1.00  2.650          C  
ATOM   5667  CD2 LEU M 458     179.864 154.069 148.102  1.00  2.650          C  
ATOM   5668  H   LEU M 458     180.886 158.480 147.775  1.00  2.220          H  
ATOM   5669  HA  LEU M 458     178.130 157.713 148.305  1.00  2.290          H  
ATOM   5670 1HB  LEU M 458     180.753 156.520 148.991  1.00  3.180          H  
ATOM   5671 2HB  LEU M 458     179.286 155.988 149.782  1.00  3.180          H  
ATOM   5672  HG  LEU M 458     178.310 155.417 147.521  1.00  3.180          H  
ATOM   5673 1HD1 LEU M 458     179.864 155.196 145.599  1.00  3.180          H  
ATOM   5674 2HD1 LEU M 458     179.723 156.877 146.085  1.00  3.180          H  
ATOM   5675 3HD1 LEU M 458     181.159 155.956 146.545  1.00  3.180          H  
ATOM   5676 1HD2 LEU M 458     179.638 153.361 147.312  1.00  3.180          H  
ATOM   5677 2HD2 LEU M 458     180.913 154.075 148.277  1.00  3.180          H  
ATOM   5678 3HD2 LEU M 458     179.347 153.774 149.011  1.00  3.180          H  
ATOM   5679  N   PRO M 459     177.845 158.827 150.656  1.00  2.250          N  
ATOM   5680  CA  PRO M 459     177.561 159.446 151.934  1.00  2.560          C  
ATOM   5681  C   PRO M 459     178.022 158.567 153.058  1.00  2.830          C  
ATOM   5682  O   PRO M 459     178.429 157.429 152.825  1.00  2.990          O  
ATOM   5683  CB  PRO M 459     176.053 159.531 151.967  1.00  3.840          C  
ATOM   5684  CG  PRO M 459     175.612 159.434 150.538  1.00  3.840          C  
ATOM   5685  CD  PRO M 459     176.605 158.566 149.875  1.00  3.840          C  
ATOM   5686  HA  PRO M 459     178.020 160.441 151.987  1.00  3.070          H  
ATOM   5687 1HB  PRO M 459     175.675 158.708 152.596  1.00  4.610          H  
ATOM   5688 2HB  PRO M 459     175.785 160.461 152.464  1.00  4.610          H  
ATOM   5689 1HG  PRO M 459     174.604 158.998 150.475  1.00  4.610          H  
ATOM   5690 2HG  PRO M 459     175.561 160.422 150.067  1.00  4.610          H  
ATOM   5691 1HD  PRO M 459     176.321 157.503 149.910  1.00  4.610          H  
ATOM   5692 2HD  PRO M 459     176.626 158.965 148.865  1.00  4.610          H  
ATOM   5693  N   GLY M 460     177.999 159.095 154.264  1.00  3.100          N  
ATOM   5694  CA  GLY M 460     178.359 158.254 155.376  1.00  3.550          C  
ATOM   5695  C   GLY M 460     177.218 157.262 155.580  1.00  4.180          C  
ATOM   5696  O   GLY M 460     176.303 157.183 154.749  1.00  4.610          O  
ATOM   5697  H   GLY M 460     177.691 160.060 154.413  1.00  3.720          H  
ATOM   5698 1HA  GLY M 460     179.276 157.746 155.153  1.00  4.260          H  
ATOM   5699 2HA  GLY M 460     178.511 158.851 156.276  1.00  4.260          H  
ATOM   5700  N   ARG M 461     177.270 156.503 156.667  1.00  4.600          N  
ATOM   5701  CA  ARG M 461     176.256 155.509 156.986  1.00  5.360          C  
ATOM   5702  C   ARG M 461     174.882 156.150 156.973  1.00  5.470          C  
ATOM   5703  O   ARG M 461     174.753 157.371 156.947  1.00  5.540          O  
ATOM   5704  CB  ARG M 461     176.506 154.878 158.339  1.00  7.200          C  
ATOM   5705  CG  ARG M 461     176.383 155.827 159.503  1.00  7.200          C  
ATOM   5706  CD  ARG M 461     176.570 155.142 160.779  1.00  7.200          C  
ATOM   5707  NE  ARG M 461     177.913 154.579 160.916  1.00  7.200          N  
ATOM   5708  CZ  ARG M 461     178.343 153.784 161.899  1.00  7.200          C  
ATOM   5709  NH1 ARG M 461     177.554 153.444 162.902  1.00  7.200          N  
ATOM   5710  NH2 ARG M 461     179.595 153.357 161.821  1.00  7.200          N  
ATOM   5711  H   ARG M 461     178.076 156.593 157.294  1.00  5.520          H  
ATOM   5712  HA  ARG M 461     176.291 154.728 156.227  1.00  6.430          H  
ATOM   5713 1HB  ARG M 461     175.814 154.057 158.501  1.00  8.640          H  
ATOM   5714 2HB  ARG M 461     177.517 154.465 158.354  1.00  8.640          H  
ATOM   5715 1HG  ARG M 461     177.131 156.613 159.420  1.00  8.640          H  
ATOM   5716 2HG  ARG M 461     175.389 156.279 159.515  1.00  8.640          H  
ATOM   5717 1HD  ARG M 461     176.433 155.877 161.543  1.00  8.640          H  
ATOM   5718 2HD  ARG M 461     175.835 154.349 160.895  1.00  8.640          H  
ATOM   5719  HE  ARG M 461     178.607 154.781 160.183  1.00  8.640          H  
ATOM   5720 1HH1 ARG M 461     176.589 153.820 162.960  1.00  8.640          H  
ATOM   5721 2HH1 ARG M 461     177.889 152.843 163.635  1.00  8.640          H  
ATOM   5722 1HH2 ARG M 461     180.157 153.678 161.009  1.00  8.640          H  
ATOM   5723 2HH2 ARG M 461     179.987 152.749 162.520  1.00  8.640          H  
ATOM   5724  N   ASP M 462     173.826 155.353 157.029  1.00  5.920          N  
ATOM   5725  CA  ASP M 462     172.499 155.927 156.887  1.00  6.440          C  
ATOM   5726  C   ASP M 462     172.087 156.769 158.095  1.00  6.410          C  
ATOM   5727  O   ASP M 462     171.477 156.310 159.062  1.00  6.980          O  
ATOM   5728  CB  ASP M 462     171.528 154.803 156.624  1.00  8.810          C  
ATOM   5729  CG  ASP M 462     171.824 154.140 155.285  1.00  8.810          C  
ATOM   5730  OD1 ASP M 462     171.830 154.810 154.274  1.00  8.810          O  
ATOM   5731  OD2 ASP M 462     172.132 152.976 155.292  1.00  8.810          O  
ATOM   5732  H   ASP M 462     173.939 154.351 157.092  1.00  7.100          H  
ATOM   5733  HA  ASP M 462     172.508 156.575 156.016  1.00  7.730          H  
ATOM   5734 1HB  ASP M 462     171.583 154.065 157.423  1.00 10.570          H  
ATOM   5735 2HB  ASP M 462     170.530 155.206 156.595  1.00 10.570          H  
ATOM   5736  N   GLY M 463     172.431 158.033 157.934  1.00  6.080          N  
ATOM   5737  CA  GLY M 463     172.382 159.199 158.800  1.00  6.430          C  
ATOM   5738  C   GLY M 463     173.864 159.501 158.898  1.00  6.310          C  
ATOM   5739  O   GLY M 463     174.518 158.932 159.781  1.00  6.630          O  
ATOM   5740  H   GLY M 463     172.961 158.178 157.080  1.00  7.300          H  
ATOM   5741 1HA  GLY M 463     171.812 160.024 158.390  1.00  7.720          H  
ATOM   5742 2HA  GLY M 463     171.969 158.943 159.771  1.00  7.720          H  
ATOM   5743  N   ARG M 464     174.437 160.393 158.034  1.00  6.240          N  
ATOM   5744  CA  ARG M 464     173.896 161.311 156.994  1.00  6.120          C  
ATOM   5745  C   ARG M 464     173.211 162.558 157.552  1.00  5.780          C  
ATOM   5746  O   ARG M 464     172.938 162.686 158.756  1.00  5.780          O  
ATOM   5747  CB  ARG M 464     173.021 160.662 155.911  1.00  8.620          C  
ATOM   5748  CG  ARG M 464     173.751 159.843 154.879  1.00  8.620          C  
ATOM   5749  CD  ARG M 464     172.811 159.073 153.973  1.00  8.620          C  
ATOM   5750  NE  ARG M 464     171.779 159.915 153.363  1.00  8.620          N  
ATOM   5751  CZ  ARG M 464     171.914 160.758 152.335  1.00  8.620          C  
ATOM   5752  NH1 ARG M 464     173.043 160.953 151.768  1.00  8.620          N  
ATOM   5753  NH2 ARG M 464     170.881 161.403 151.899  1.00  8.620          N  
ATOM   5754  H   ARG M 464     175.438 160.481 158.149  1.00  7.490          H  
ATOM   5755  HA  ARG M 464     174.759 161.673 156.429  1.00  7.340          H  
ATOM   5756 1HB  ARG M 464     172.268 160.070 156.284  1.00 10.340          H  
ATOM   5757 2HB  ARG M 464     172.525 161.449 155.355  1.00 10.340          H  
ATOM   5758 1HG  ARG M 464     174.352 160.501 154.283  1.00 10.340          H  
ATOM   5759 2HG  ARG M 464     174.407 159.138 155.362  1.00 10.340          H  
ATOM   5760 1HD  ARG M 464     173.371 158.582 153.184  1.00 10.340          H  
ATOM   5761 2HD  ARG M 464     172.306 158.315 154.558  1.00 10.340          H  
ATOM   5762  HE  ARG M 464     170.845 159.803 153.730  1.00 10.340          H  
ATOM   5763 1HH1 ARG M 464     173.862 160.472 152.091  1.00 10.340          H  
ATOM   5764 2HH1 ARG M 464     173.099 161.592 150.991  1.00 10.340          H  
ATOM   5765 1HH2 ARG M 464     169.955 161.246 152.293  1.00 10.340          H  
ATOM   5766 2HH2 ARG M 464     170.962 162.046 151.124  1.00 10.340          H  
ATOM   5767  N   ASP M 465     173.014 163.516 156.643  1.00  5.920          N  
ATOM   5768  CA  ASP M 465     172.624 164.875 156.974  1.00  5.890          C  
ATOM   5769  C   ASP M 465     171.410 165.024 157.852  1.00  5.450          C  
ATOM   5770  O   ASP M 465     170.333 164.495 157.574  1.00  5.790          O  
ATOM   5771  CB  ASP M 465     172.371 165.702 155.717  1.00  8.260          C  
ATOM   5772  CG  ASP M 465     172.238 167.183 156.043  1.00  8.260          C  
ATOM   5773  OD1 ASP M 465     172.878 167.601 156.976  1.00  8.260          O  
ATOM   5774  OD2 ASP M 465     171.569 167.899 155.331  1.00  8.260          O  
ATOM   5775  H   ASP M 465     173.228 163.323 155.676  1.00  7.100          H  
ATOM   5776  HA  ASP M 465     173.466 165.325 157.503  1.00  7.070          H  
ATOM   5777 1HB  ASP M 465     173.172 165.573 155.016  1.00  9.910          H  
ATOM   5778 2HB  ASP M 465     171.454 165.365 155.236  1.00  9.910          H  
ATOM   5779  N   GLY M 466     171.622 165.765 158.928  1.00  5.000          N  
ATOM   5780  CA  GLY M 466     170.616 166.084 159.912  1.00  4.950          C  
ATOM   5781  C   GLY M 466     170.395 165.017 160.969  1.00  4.550          C  
ATOM   5782  O   GLY M 466     169.586 165.237 161.867  1.00  4.940          O  
ATOM   5783  H   GLY M 466     172.552 166.154 159.041  1.00  6.000          H  
ATOM   5784 1HA  GLY M 466     170.882 167.023 160.394  1.00  5.940          H  
ATOM   5785 2HA  GLY M 466     169.674 166.261 159.393  1.00  5.940          H  
ATOM   5786  N   VAL M 467     171.120 163.891 160.927  1.00  4.020          N  
ATOM   5787  CA  VAL M 467     170.821 162.862 161.914  1.00  3.780          C  
ATOM   5788  C   VAL M 467     171.972 162.487 162.867  1.00  3.280          C  
ATOM   5789  O   VAL M 467     173.035 162.062 162.400  1.00  3.170          O  
ATOM   5790  CB  VAL M 467     170.403 161.600 161.180  1.00  5.390          C  
ATOM   5791  CG1 VAL M 467     170.027 160.496 162.174  1.00  5.390          C  
ATOM   5792  CG2 VAL M 467     169.304 161.931 160.275  1.00  5.390          C  
ATOM   5793  H   VAL M 467     171.801 163.725 160.175  1.00  4.820          H  
ATOM   5794  HA  VAL M 467     169.951 163.200 162.443  1.00  4.540          H  
ATOM   5795  HB  VAL M 467     171.241 161.231 160.600  1.00  6.470          H  
ATOM   5796 1HG1 VAL M 467     169.738 159.602 161.619  1.00  6.470          H  
ATOM   5797 2HG1 VAL M 467     170.861 160.259 162.824  1.00  6.470          H  
ATOM   5798 3HG1 VAL M 467     169.186 160.827 162.775  1.00  6.470          H  
ATOM   5799 1HG2 VAL M 467     169.011 161.055 159.763  1.00  6.470          H  
ATOM   5800 2HG2 VAL M 467     168.470 162.314 160.843  1.00  6.470          H  
ATOM   5801 3HG2 VAL M 467     169.601 162.679 159.542  1.00  6.470          H  
ATOM   5802  N   PRO M 468     171.787 162.640 164.203  1.00  3.170          N  
ATOM   5803  CA  PRO M 468     172.713 162.289 165.277  1.00  2.760          C  
ATOM   5804  C   PRO M 468     172.744 160.808 165.601  1.00  2.400          C  
ATOM   5805  O   PRO M 468     171.751 160.100 165.421  1.00  2.550          O  
ATOM   5806  CB  PRO M 468     172.180 163.116 166.446  1.00  4.140          C  
ATOM   5807  CG  PRO M 468     170.708 163.209 166.208  1.00  4.140          C  
ATOM   5808  CD  PRO M 468     170.541 163.263 164.706  1.00  4.140          C  
ATOM   5809  HA  PRO M 468     173.716 162.610 165.039  1.00  3.310          H  
ATOM   5810 1HB  PRO M 468     172.410 162.598 167.388  1.00  4.970          H  
ATOM   5811 2HB  PRO M 468     172.695 164.089 166.489  1.00  4.970          H  
ATOM   5812 1HG  PRO M 468     170.230 162.339 166.647  1.00  4.970          H  
ATOM   5813 2HG  PRO M 468     170.294 164.091 166.714  1.00  4.970          H  
ATOM   5814 1HD  PRO M 468     169.678 162.638 164.464  1.00  4.970          H  
ATOM   5815 2HD  PRO M 468     170.441 164.307 164.352  1.00  4.970          H  
ATOM   5816  N   GLY M 469     173.845 160.373 166.187  1.00  2.100          N  
ATOM   5817  CA  GLY M 469     173.943 159.028 166.748  1.00  1.890          C  
ATOM   5818  C   GLY M 469     173.256 158.907 168.126  1.00  1.600          C  
ATOM   5819  O   GLY M 469     172.593 159.840 168.576  1.00  1.550          O  
ATOM   5820  H   GLY M 469     174.666 160.989 166.158  1.00  2.520          H  
ATOM   5821 1HA  GLY M 469     173.480 158.341 166.053  1.00  2.270          H  
ATOM   5822 2HA  GLY M 469     174.993 158.768 166.830  1.00  2.270          H  
ATOM   5823  N   PRO M 470     173.380 157.755 168.810  1.00  1.550          N  
ATOM   5824  CA  PRO M 470     172.784 157.429 170.106  1.00  1.420          C  
ATOM   5825  C   PRO M 470     173.266 158.313 171.286  1.00  1.170          C  
ATOM   5826  O   PRO M 470     174.413 158.785 171.269  1.00  1.230          O  
ATOM   5827  CB  PRO M 470     173.251 155.982 170.331  1.00  2.130          C  
ATOM   5828  CG  PRO M 470     173.633 155.462 168.961  1.00  2.130          C  
ATOM   5829  CD  PRO M 470     174.186 156.655 168.235  1.00  2.130          C  
ATOM   5830  HA  PRO M 470     171.698 157.435 169.966  1.00  1.700          H  
ATOM   5831 1HB  PRO M 470     174.086 155.962 171.048  1.00  2.560          H  
ATOM   5832 2HB  PRO M 470     172.435 155.398 170.786  1.00  2.560          H  
ATOM   5833 1HG  PRO M 470     174.380 154.655 169.054  1.00  2.560          H  
ATOM   5834 2HG  PRO M 470     172.757 155.024 168.453  1.00  2.560          H  
ATOM   5835 1HD  PRO M 470     175.263 156.785 168.467  1.00  2.560          H  
ATOM   5836 2HD  PRO M 470     174.019 156.509 167.157  1.00  2.560          H  
ATOM   5837  N   PRO M 471     172.423 158.554 172.305  1.00  1.090          N  
ATOM   5838  CA  PRO M 471     172.766 159.193 173.566  1.00  1.020          C  
ATOM   5839  C   PRO M 471     173.830 158.387 174.289  1.00  1.010          C  
ATOM   5840  O   PRO M 471     173.845 157.160 174.171  1.00  1.060          O  
ATOM   5841  CB  PRO M 471     171.447 159.170 174.342  1.00  1.530          C  
ATOM   5842  CG  PRO M 471     170.370 159.074 173.282  1.00  1.530          C  
ATOM   5843  CD  PRO M 471     170.983 158.258 172.162  1.00  1.530          C  
ATOM   5844  HA  PRO M 471     173.102 160.205 173.379  1.00  1.220          H  
ATOM   5845 1HB  PRO M 471     171.449 158.321 175.046  1.00  1.840          H  
ATOM   5846 2HB  PRO M 471     171.368 160.086 174.956  1.00  1.840          H  
ATOM   5847 1HG  PRO M 471     169.472 158.599 173.700  1.00  1.840          H  
ATOM   5848 2HG  PRO M 471     170.072 160.082 172.960  1.00  1.840          H  
ATOM   5849 1HD  PRO M 471     170.780 157.181 172.278  1.00  1.840          H  
ATOM   5850 2HD  PRO M 471     170.582 158.680 171.229  1.00  1.840          H  
ATOM   5851  N   GLY M 472     174.670 159.056 175.067  1.00  1.080          N  
ATOM   5852  CA  GLY M 472     175.696 158.365 175.826  1.00  1.170          C  
ATOM   5853  C   GLY M 472     175.155 157.736 177.116  1.00  1.120          C  
ATOM   5854  O   GLY M 472     174.012 157.995 177.502  1.00  1.080          O  
ATOM   5855  H   GLY M 472     174.630 160.077 175.062  1.00  1.300          H  
ATOM   5856 1HA  GLY M 472     176.136 157.626 175.168  1.00  1.400          H  
ATOM   5857 2HA  GLY M 472     176.476 159.078 176.079  1.00  1.400          H  
ATOM   5858  N   PRO M 473     175.977 156.941 177.828  1.00  1.180          N  
ATOM   5859  CA  PRO M 473     175.678 156.265 179.084  1.00  1.190          C  
ATOM   5860  C   PRO M 473     175.380 157.247 180.219  1.00  1.150          C  
ATOM   5861  O   PRO M 473     175.881 158.373 180.183  1.00  1.180          O  
ATOM   5862  CB  PRO M 473     176.990 155.521 179.390  1.00  1.780          C  
ATOM   5863  CG  PRO M 473     177.699 155.391 178.071  1.00  1.780          C  
ATOM   5864  CD  PRO M 473     177.327 156.626 177.292  1.00  1.780          C  
ATOM   5865  HA  PRO M 473     174.850 155.569 178.899  1.00  1.430          H  
ATOM   5866 1HB  PRO M 473     177.560 156.068 180.153  1.00  2.140          H  
ATOM   5867 2HB  PRO M 473     176.764 154.536 179.828  1.00  2.140          H  
ATOM   5868 1HG  PRO M 473     178.787 155.319 178.236  1.00  2.140          H  
ATOM   5869 2HG  PRO M 473     177.395 154.461 177.565  1.00  2.140          H  
ATOM   5870 1HD  PRO M 473     178.026 157.452 177.447  1.00  2.140          H  
ATOM   5871 2HD  PRO M 473     177.305 156.310 176.263  1.00  2.140          H  
ATOM   5872  N   PRO M 474     174.567 156.870 181.208  1.00  1.130          N  
ATOM   5873  CA  PRO M 474     174.313 157.658 182.384  1.00  1.120          C  
ATOM   5874  C   PRO M 474     175.582 157.636 183.214  1.00  1.160          C  
ATOM   5875  O   PRO M 474     176.288 156.620 183.215  1.00  1.180          O  
ATOM   5876  CB  PRO M 474     173.159 156.912 183.057  1.00  1.680          C  
ATOM   5877  CG  PRO M 474     173.317 155.468 182.589  1.00  1.680          C  
ATOM   5878  CD  PRO M 474     173.872 155.568 181.175  1.00  1.680          C  
ATOM   5879  HA  PRO M 474     174.031 158.671 182.086  1.00  1.340          H  
ATOM   5880 1HB  PRO M 474     173.249 157.016 184.155  1.00  2.020          H  
ATOM   5881 2HB  PRO M 474     172.201 157.364 182.772  1.00  2.020          H  
ATOM   5882 1HG  PRO M 474     174.005 154.935 183.271  1.00  2.020          H  
ATOM   5883 2HG  PRO M 474     172.352 154.943 182.639  1.00  2.020          H  
ATOM   5884 1HD  PRO M 474     174.583 154.747 181.019  1.00  2.020          H  
ATOM   5885 2HD  PRO M 474     173.058 155.574 180.432  1.00  2.020          H  
ATOM   5886  N   GLY M 475     175.808 158.674 183.993  1.00  1.230          N  
ATOM   5887  CA  GLY M 475     176.978 158.687 184.848  1.00  1.340          C  
ATOM   5888  C   GLY M 475     176.799 157.771 186.078  1.00  1.320          C  
ATOM   5889  O   GLY M 475     175.674 157.370 186.393  1.00  1.220          O  
ATOM   5890  H   GLY M 475     175.191 159.487 183.891  1.00  1.480          H  
ATOM   5891 1HA  GLY M 475     177.819 158.395 184.234  1.00  1.610          H  
ATOM   5892 2HA  GLY M 475     177.167 159.708 185.172  1.00  1.610          H  
ATOM   5893  N   PRO M 476     177.897 157.442 186.792  1.00  1.480          N  
ATOM   5894  CA  PRO M 476     177.969 156.658 188.028  1.00  1.560          C  
ATOM   5895  C   PRO M 476     177.222 157.274 189.202  1.00  1.490          C  
ATOM   5896  O   PRO M 476     177.062 158.493 189.265  1.00  1.490          O  
ATOM   5897  CB  PRO M 476     179.472 156.662 188.344  1.00  2.340          C  
ATOM   5898  CG  PRO M 476     180.159 156.884 187.028  1.00  2.340          C  
ATOM   5899  CD  PRO M 476     179.240 157.766 186.230  1.00  2.340          C  
ATOM   5900  HA  PRO M 476     177.611 155.639 187.830  1.00  1.870          H  
ATOM   5901 1HB  PRO M 476     179.693 157.445 189.084  1.00  2.810          H  
ATOM   5902 2HB  PRO M 476     179.755 155.706 188.812  1.00  2.810          H  
ATOM   5903 1HG  PRO M 476     181.146 157.344 187.196  1.00  2.810          H  
ATOM   5904 2HG  PRO M 476     180.346 155.918 186.535  1.00  2.810          H  
ATOM   5905 1HD  PRO M 476     179.484 158.822 186.325  1.00  2.810          H  
ATOM   5906 2HD  PRO M 476     179.352 157.406 185.204  1.00  2.810          H  
ATOM   5907  N   MET M 477     176.767 156.436 190.129  1.00  1.510          N  
ATOM   5908  CA  MET M 477     176.151 156.962 191.338  1.00  1.510          C  
ATOM   5909  C   MET M 477     177.262 157.586 192.169  1.00  1.660          C  
ATOM   5910  O   MET M 477     178.363 157.032 192.241  1.00  1.850          O  
ATOM   5911  CB  MET M 477     175.412 155.866 192.112  1.00  2.110          C  
ATOM   5912  CG  MET M 477     174.653 156.357 193.362  1.00  2.110          C  
ATOM   5913  SD  MET M 477     173.606 155.081 194.091  1.00  2.110          S  
ATOM   5914  CE  MET M 477     172.860 155.941 195.484  1.00  2.110          C  
ATOM   5915  H   MET M 477     176.886 155.439 190.017  1.00  1.810          H  
ATOM   5916  HA  MET M 477     175.450 157.741 191.066  1.00  1.810          H  
ATOM   5917 1HB  MET M 477     174.694 155.378 191.457  1.00  2.540          H  
ATOM   5918 2HB  MET M 477     176.128 155.112 192.438  1.00  2.540          H  
ATOM   5919 1HG  MET M 477     175.381 156.663 194.114  1.00  2.540          H  
ATOM   5920 2HG  MET M 477     174.044 157.219 193.126  1.00  2.540          H  
ATOM   5921 1HE  MET M 477     172.190 155.266 196.014  1.00  2.540          H  
ATOM   5922 2HE  MET M 477     173.625 156.281 196.158  1.00  2.540          H  
ATOM   5923 3HE  MET M 477     172.294 156.798 195.125  1.00  2.540          H  
ATOM   5924  N   GLY M 478     176.989 158.724 192.786  1.00  1.670          N  
ATOM   5925  CA  GLY M 478     178.013 159.376 193.586  1.00  1.890          C  
ATOM   5926  C   GLY M 478     178.227 158.703 194.956  1.00  2.030          C  
ATOM   5927  O   GLY M 478     177.440 157.850 195.366  1.00  1.980          O  
ATOM   5928  H   GLY M 478     176.061 159.146 192.664  1.00  2.000          H  
ATOM   5929 1HA  GLY M 478     178.931 159.377 193.006  1.00  2.270          H  
ATOM   5930 2HA  GLY M 478     177.728 160.421 193.731  1.00  2.270          H  
ATOM   5931  N   PRO M 479     179.351 158.988 195.631  1.00  2.300          N  
ATOM   5932  CA  PRO M 479     179.710 158.596 196.987  1.00  2.550          C  
ATOM   5933  C   PRO M 479     179.003 159.543 197.952  1.00  2.570          C  
ATOM   5934  O   PRO M 479     178.339 160.462 197.481  1.00  2.470          O  
ATOM   5935  CB  PRO M 479     181.236 158.765 196.983  1.00  3.820          C  
ATOM   5936  CG  PRO M 479     181.479 159.891 196.040  1.00  3.820          C  
ATOM   5937  CD  PRO M 479     180.432 159.718 194.936  1.00  3.820          C  
ATOM   5938  HA  PRO M 479     179.411 157.551 197.147  1.00  3.060          H  
ATOM   5939 1HB  PRO M 479     181.600 159.018 197.996  1.00  4.590          H  
ATOM   5940 2HB  PRO M 479     181.726 157.827 196.687  1.00  4.590          H  
ATOM   5941 1HG  PRO M 479     181.396 160.827 196.595  1.00  4.590          H  
ATOM   5942 2HG  PRO M 479     182.510 159.851 195.659  1.00  4.590          H  
ATOM   5943 1HD  PRO M 479     180.085 160.695 194.576  1.00  4.590          H  
ATOM   5944 2HD  PRO M 479     180.859 159.100 194.127  1.00  4.590          H  
ATOM   5945  N   PRO M 480     178.995 159.279 199.255  1.00  2.790          N  
ATOM   5946  CA  PRO M 480     178.600 160.223 200.282  1.00  3.020          C  
ATOM   5947  C   PRO M 480     179.712 161.248 200.462  1.00  3.340          C  
ATOM   5948  O   PRO M 480     180.876 160.907 200.233  1.00  3.330          O  
ATOM   5949  CB  PRO M 480     178.475 159.323 201.519  1.00  4.530          C  
ATOM   5950  CG  PRO M 480     179.449 158.186 201.268  1.00  4.530          C  
ATOM   5951  CD  PRO M 480     179.398 157.946 199.765  1.00  4.530          C  
ATOM   5952  HA  PRO M 480     177.656 160.712 200.021  1.00  3.620          H  
ATOM   5953 1HB  PRO M 480     178.729 159.903 202.410  1.00  5.440          H  
ATOM   5954 2HB  PRO M 480     177.444 158.990 201.661  1.00  5.440          H  
ATOM   5955 1HG  PRO M 480     180.452 158.482 201.616  1.00  5.440          H  
ATOM   5956 2HG  PRO M 480     179.155 157.306 201.860  1.00  5.440          H  
ATOM   5957 1HD  PRO M 480     180.391 157.662 199.423  1.00  5.440          H  
ATOM   5958 2HD  PRO M 480     178.647 157.188 199.523  1.00  5.440          H  
ATOM   5959  N   GLY M 481     179.383 162.444 200.955  1.00  3.850          N  
ATOM   5960  CA  GLY M 481     180.424 163.397 201.355  1.00  4.320          C  
ATOM   5961  C   GLY M 481     180.600 164.613 200.450  1.00  4.960          C  
ATOM   5962  O   GLY M 481     179.624 165.126 199.909  1.00  5.400          O  
ATOM   5963  OXT GLY M 481     181.591 165.307 200.690  1.00  6.480          O  
ATOM   5964  H   GLY M 481     178.393 162.699 201.068  1.00  4.620          H  
ATOM   5965 1HA  GLY M 481     180.198 163.741 202.365  1.00  5.180          H  
ATOM   5966 2HA  GLY M 481     181.373 162.868 201.425  1.00  5.180          H  
TER                                                                             
ATOM   5968  N   ASP N 482     175.590 159.894 121.192  1.00 20.050          N  
ATOM   5969  CA  ASP N 482     176.245 161.193 121.183  1.00 19.410          C  
ATOM   5970  C   ASP N 482     175.381 162.246 120.510  1.00 19.010          C  
ATOM   5971  O   ASP N 482     175.826 162.937 119.593  1.00 19.010          O  
ATOM   5972  CB  ASP N 482     177.577 161.084 120.456  1.00 27.430          C  
ATOM   5973  CG  ASP N 482     178.387 160.024 121.095  1.00 27.430          C  
ATOM   5974  OD1 ASP N 482     177.927 159.557 122.117  1.00 27.430          O  
ATOM   5975  OD2 ASP N 482     179.412 159.657 120.593  1.00 27.430          O  
ATOM   5976 1H   ASP N 482     176.272 159.213 121.516  1.00 24.060          H  
ATOM   5977 2H   ASP N 482     174.802 159.899 121.821  1.00 24.060          H  
ATOM   5978 3H   ASP N 482     175.285 159.653 120.261  1.00 24.060          H  
ATOM   5979  HA  ASP N 482     176.421 161.504 122.213  1.00 23.290          H  
ATOM   5980 1HB  ASP N 482     177.415 160.842 119.405  1.00 32.920          H  
ATOM   5981 2HB  ASP N 482     178.113 162.035 120.507  1.00 32.920          H  
ATOM   5982  N   ALA N 483     174.127 162.337 120.928  1.00 18.790          N  
ATOM   5983  CA  ALA N 483     173.222 163.317 120.350  1.00 18.550          C  
ATOM   5984  C   ALA N 483     173.701 164.733 120.620  1.00 17.930          C  
ATOM   5985  O   ALA N 483     174.231 165.042 121.695  1.00 17.600          O  
ATOM   5986  CB  ALA N 483     171.832 163.145 120.914  1.00 26.070          C  
ATOM   5987  H   ALA N 483     173.792 161.757 121.682  1.00 22.550          H  
ATOM   5988  HA  ALA N 483     173.196 163.166 119.272  1.00 22.260          H  
ATOM   5989 1HB  ALA N 483     171.167 163.877 120.455  1.00 31.280          H  
ATOM   5990 2HB  ALA N 483     171.471 162.148 120.698  1.00 31.280          H  
ATOM   5991 3HB  ALA N 483     171.859 163.300 121.981  1.00 31.280          H  
ATOM   5992  N   ALA N 484     173.486 165.608 119.651  1.00 17.920          N  
ATOM   5993  CA  ALA N 484     173.840 166.993 119.856  1.00 17.470          C  
ATOM   5994  C   ALA N 484     173.033 167.520 121.024  1.00 16.630          C  
ATOM   5995  O   ALA N 484     171.848 167.214 121.145  1.00 16.540          O  
ATOM   5996  CB  ALA N 484     173.568 167.808 118.607  1.00 24.640          C  
ATOM   5997  H   ALA N 484     173.075 165.309 118.780  1.00 21.500          H  
ATOM   5998  HA  ALA N 484     174.899 167.050 120.108  1.00 20.960          H  
ATOM   5999 1HB  ALA N 484     173.841 168.847 118.785  1.00 29.570          H  
ATOM   6000 2HB  ALA N 484     174.158 167.413 117.782  1.00 29.570          H  
ATOM   6001 3HB  ALA N 484     172.509 167.749 118.361  1.00 29.570          H  
ATOM   6002  N   GLY N 485     173.642 168.378 121.830  1.00 16.130          N  
ATOM   6003  CA  GLY N 485     172.944 168.976 122.962  1.00 15.400          C  
ATOM   6004  C   GLY N 485     173.277 168.344 124.319  1.00 14.350          C  
ATOM   6005  O   GLY N 485     172.984 168.944 125.356  1.00 14.250          O  
ATOM   6006  H   GLY N 485     174.615 168.602 121.675  1.00 19.360          H  
ATOM   6007 1HA  GLY N 485     173.171 170.042 122.996  1.00 18.480          H  
ATOM   6008 2HA  GLY N 485     171.874 168.895 122.784  1.00 18.480          H  
ATOM   6009  N   ILE N 486     173.922 167.180 124.333  1.00 13.670          N  
ATOM   6010  CA  ILE N 486     174.278 166.576 125.614  1.00 12.700          C  
ATOM   6011  C   ILE N 486     175.461 167.396 126.172  1.00 11.650          C  
ATOM   6012  O   ILE N 486     176.463 167.529 125.472  1.00 11.550          O  
ATOM   6013  CB  ILE N 486     174.656 165.088 125.424  1.00 18.170          C  
ATOM   6014  CG1 ILE N 486     173.404 164.327 124.904  1.00 18.170          C  
ATOM   6015  CG2 ILE N 486     175.216 164.460 126.726  1.00 18.170          C  
ATOM   6016  CD1 ILE N 486     173.679 162.929 124.417  1.00 18.170          C  
ATOM   6017  H   ILE N 486     174.123 166.691 123.449  1.00 16.400          H  
ATOM   6018  HA  ILE N 486     173.404 166.634 126.254  1.00 15.240          H  
ATOM   6019  HB  ILE N 486     175.414 165.022 124.643  1.00 21.800          H  
ATOM   6020 1HG1 ILE N 486     172.651 164.291 125.696  1.00 21.800          H  
ATOM   6021 2HG1 ILE N 486     172.986 164.892 124.068  1.00 21.800          H  
ATOM   6022 1HG2 ILE N 486     175.490 163.428 126.555  1.00 21.800          H  
ATOM   6023 2HG2 ILE N 486     176.097 164.995 127.044  1.00 21.800          H  
ATOM   6024 3HG2 ILE N 486     174.468 164.501 127.505  1.00 21.800          H  
ATOM   6025 1HD1 ILE N 486     172.761 162.502 124.044  1.00 21.800          H  
ATOM   6026 2HD1 ILE N 486     174.406 162.983 123.611  1.00 21.800          H  
ATOM   6027 3HD1 ILE N 486     174.064 162.308 125.214  1.00 21.800          H  
ATOM   6028  N   PRO N 487     175.417 167.902 127.433  1.00 11.020          N  
ATOM   6029  CA  PRO N 487     176.409 168.777 128.054  1.00 10.100          C  
ATOM   6030  C   PRO N 487     177.819 168.219 128.174  1.00  9.180          C  
ATOM   6031  O   PRO N 487     178.746 168.981 128.410  1.00  9.040          O  
ATOM   6032  CB  PRO N 487     175.812 169.034 129.447  1.00 15.150          C  
ATOM   6033  CG  PRO N 487     174.878 167.889 129.686  1.00 15.150          C  
ATOM   6034  CD  PRO N 487     174.302 167.595 128.330  1.00 15.150          C  
ATOM   6035  HA  PRO N 487     176.428 169.716 127.488  1.00 12.120          H  
ATOM   6036 1HB  PRO N 487     176.617 169.101 130.191  1.00 18.180          H  
ATOM   6037 2HB  PRO N 487     175.297 170.007 129.453  1.00 18.180          H  
ATOM   6038 1HG  PRO N 487     175.430 167.032 130.112  1.00 18.180          H  
ATOM   6039 2HG  PRO N 487     174.114 168.169 130.428  1.00 18.180          H  
ATOM   6040 1HD  PRO N 487     174.006 166.551 128.309  1.00 18.180          H  
ATOM   6041 2HD  PRO N 487     173.484 168.288 128.119  1.00 18.180          H  
ATOM   6042  N   GLY N 488     177.977 166.905 128.109  1.00  8.710          N  
ATOM   6043  CA  GLY N 488     179.304 166.337 128.196  1.00  7.920          C  
ATOM   6044  C   GLY N 488     179.364 165.036 128.996  1.00  6.940          C  
ATOM   6045  O   GLY N 488     178.352 164.588 129.545  1.00  6.930          O  
ATOM   6046  H   GLY N 488     177.189 166.302 127.950  1.00 10.450          H  
ATOM   6047 1HA  GLY N 488     179.627 166.156 127.175  1.00  9.500          H  
ATOM   6048 2HA  GLY N 488     179.982 167.066 128.619  1.00  9.500          H  
ATOM   6049  N   PRO N 489     180.558 164.419 129.084  1.00  6.300          N  
ATOM   6050  CA  PRO N 489     180.858 163.168 129.755  1.00  5.510          C  
ATOM   6051  C   PRO N 489     180.576 163.295 131.249  1.00  4.940          C  
ATOM   6052  O   PRO N 489     180.745 164.383 131.789  1.00  5.030          O  
ATOM   6053  CB  PRO N 489     182.368 163.003 129.520  1.00  8.270          C  
ATOM   6054  CG  PRO N 489     182.678 163.860 128.330  1.00  8.270          C  
ATOM   6055  CD  PRO N 489     181.754 165.036 128.455  1.00  8.270          C  
ATOM   6056  HA  PRO N 489     180.286 162.376 129.268  1.00  6.610          H  
ATOM   6057 1HB  PRO N 489     182.926 163.312 130.415  1.00  9.920          H  
ATOM   6058 2HB  PRO N 489     182.610 161.946 129.338  1.00  9.920          H  
ATOM   6059 1HG  PRO N 489     183.739 164.171 128.347  1.00  9.920          H  
ATOM   6060 2HG  PRO N 489     182.526 163.296 127.399  1.00  9.920          H  
ATOM   6061 1HD  PRO N 489     182.186 165.792 129.119  1.00  9.920          H  
ATOM   6062 2HD  PRO N 489     181.589 165.431 127.455  1.00  9.920          H  
ATOM   6063  N   PRO N 490     180.236 162.199 131.940  1.00  4.640          N  
ATOM   6064  CA  PRO N 490     180.041 162.136 133.380  1.00  4.240          C  
ATOM   6065  C   PRO N 490     181.057 163.016 134.117  1.00  3.450          C  
ATOM   6066  O   PRO N 490     180.678 163.803 134.964  1.00  3.750          O  
ATOM   6067  CB  PRO N 490     180.223 160.642 133.639  1.00  6.360          C  
ATOM   6068  CG  PRO N 490     179.678 159.994 132.384  1.00  6.360          C  
ATOM   6069  CD  PRO N 490     180.126 160.887 131.260  1.00  6.360          C  
ATOM   6070  HA  PRO N 490     179.015 162.457 133.615  1.00  5.090          H  
ATOM   6071 1HB  PRO N 490     181.276 160.406 133.856  1.00  7.630          H  
ATOM   6072 2HB  PRO N 490     179.653 160.342 134.514  1.00  7.630          H  
ATOM   6073 1HG  PRO N 490     180.064 158.963 132.290  1.00  7.630          H  
ATOM   6074 2HG  PRO N 490     178.581 159.911 132.449  1.00  7.630          H  
ATOM   6075 1HD  PRO N 490     181.092 160.564 130.851  1.00  7.630          H  
ATOM   6076 2HD  PRO N 490     179.323 160.899 130.504  1.00  7.630          H  
ATOM   6077  N   GLY N 491     182.334 162.937 133.773  1.00  3.090          N  
ATOM   6078  CA  GLY N 491     183.278 163.804 134.452  1.00  2.770          C  
ATOM   6079  C   GLY N 491     183.662 163.227 135.792  1.00  2.340          C  
ATOM   6080  O   GLY N 491     183.411 162.059 136.053  1.00  2.340          O  
ATOM   6081  H   GLY N 491     182.662 162.277 133.083  1.00  3.710          H  
ATOM   6082 1HA  GLY N 491     184.159 163.926 133.824  1.00  3.320          H  
ATOM   6083 2HA  GLY N 491     182.816 164.781 134.587  1.00  3.320          H  
ATOM   6084  N   PRO N 492     184.329 163.998 136.644  1.00  2.180          N  
ATOM   6085  CA  PRO N 492     184.852 163.586 137.930  1.00  1.990          C  
ATOM   6086  C   PRO N 492     183.747 163.048 138.848  1.00  1.700          C  
ATOM   6087  O   PRO N 492     182.591 163.449 138.719  1.00  1.660          O  
ATOM   6088  CB  PRO N 492     185.441 164.894 138.481  1.00  2.980          C  
ATOM   6089  CG  PRO N 492     185.750 165.721 137.256  1.00  2.980          C  
ATOM   6090  CD  PRO N 492     184.645 165.388 136.275  1.00  2.980          C  
ATOM   6091  HA  PRO N 492     185.634 162.847 137.735  1.00  2.390          H  
ATOM   6092 1HB  PRO N 492     184.726 165.375 139.162  1.00  3.580          H  
ATOM   6093 2HB  PRO N 492     186.342 164.681 139.076  1.00  3.580          H  
ATOM   6094 1HG  PRO N 492     185.795 166.786 137.521  1.00  3.580          H  
ATOM   6095 2HG  PRO N 492     186.749 165.458 136.870  1.00  3.580          H  
ATOM   6096 1HD  PRO N 492     183.771 166.028 136.417  1.00  3.580          H  
ATOM   6097 2HD  PRO N 492     185.050 165.465 135.261  1.00  3.580          H  
ATOM   6098  N   PRO N 493     184.053 162.092 139.720  1.00  1.640          N  
ATOM   6099  CA  PRO N 493     183.158 161.500 140.693  1.00  1.480          C  
ATOM   6100  C   PRO N 493     182.914 162.494 141.793  1.00  1.370          C  
ATOM   6101  O   PRO N 493     183.784 163.334 142.025  1.00  1.450          O  
ATOM   6102  CB  PRO N 493     183.980 160.331 141.201  1.00  2.220          C  
ATOM   6103  CG  PRO N 493     185.408 160.749 141.041  1.00  2.220          C  
ATOM   6104  CD  PRO N 493     185.434 161.570 139.785  1.00  2.220          C  
ATOM   6105  HA  PRO N 493     182.217 161.183 140.226  1.00  1.780          H  
ATOM   6106 1HB  PRO N 493     183.709 160.112 142.242  1.00  2.660          H  
ATOM   6107 2HB  PRO N 493     183.753 159.454 140.610  1.00  2.660          H  
ATOM   6108 1HG  PRO N 493     185.731 161.319 141.931  1.00  2.660          H  
ATOM   6109 2HG  PRO N 493     186.048 159.858 140.985  1.00  2.660          H  
ATOM   6110 1HD  PRO N 493     186.161 162.384 139.914  1.00  2.660          H  
ATOM   6111 2HD  PRO N 493     185.653 160.925 138.918  1.00  2.660          H  
ATOM   6112  N   GLY N 494     181.817 162.374 142.529  1.00  1.300          N  
ATOM   6113  CA  GLY N 494     181.692 163.268 143.663  1.00  1.310          C  
ATOM   6114  C   GLY N 494     182.515 162.799 144.854  1.00  1.350          C  
ATOM   6115  O   GLY N 494     182.931 161.633 144.946  1.00  1.370          O  
ATOM   6116  H   GLY N 494     181.067 161.716 142.278  1.00  1.560          H  
ATOM   6117 1HA  GLY N 494     182.031 164.262 143.373  1.00  1.570          H  
ATOM   6118 2HA  GLY N 494     180.654 163.364 143.944  1.00  1.570          H  
ATOM   6119  N   LEU N 495     182.654 163.693 145.824  1.00  1.480          N  
ATOM   6120  CA  LEU N 495     183.414 163.452 147.047  1.00  1.550          C  
ATOM   6121  C   LEU N 495     182.602 162.651 148.090  1.00  1.530          C  
ATOM   6122  O   LEU N 495     181.381 162.780 148.128  1.00  1.520          O  
ATOM   6123  CB  LEU N 495     183.839 164.828 147.606  1.00  2.140          C  
ATOM   6124  CG  LEU N 495     184.758 165.710 146.673  1.00  2.140          C  
ATOM   6125  CD1 LEU N 495     184.961 167.086 147.303  1.00  2.140          C  
ATOM   6126  CD2 LEU N 495     186.118 165.042 146.482  1.00  2.140          C  
ATOM   6127  H   LEU N 495     182.270 164.618 145.653  1.00  1.780          H  
ATOM   6128  HA  LEU N 495     184.290 162.882 146.758  1.00  1.860          H  
ATOM   6129 1HB  LEU N 495     182.951 165.405 147.805  1.00  2.570          H  
ATOM   6130 2HB  LEU N 495     184.354 164.690 148.543  1.00  2.570          H  
ATOM   6131  HG  LEU N 495     184.271 165.843 145.705  1.00  2.570          H  
ATOM   6132 1HD1 LEU N 495     185.588 167.699 146.657  1.00  2.570          H  
ATOM   6133 2HD1 LEU N 495     184.008 167.581 147.447  1.00  2.570          H  
ATOM   6134 3HD1 LEU N 495     185.443 166.955 148.239  1.00  2.570          H  
ATOM   6135 1HD2 LEU N 495     186.739 165.671 145.842  1.00  2.570          H  
ATOM   6136 2HD2 LEU N 495     186.605 164.921 147.449  1.00  2.570          H  
ATOM   6137 3HD2 LEU N 495     186.004 164.071 146.012  1.00  2.570          H  
ATOM   6138  N   PRO N 496     183.244 161.813 148.916  1.00  1.630          N  
ATOM   6139  CA  PRO N 496     182.656 160.987 149.971  1.00  1.710          C  
ATOM   6140  C   PRO N 496     182.163 161.698 151.222  1.00  1.640          C  
ATOM   6141  O   PRO N 496     182.721 162.725 151.609  1.00  1.660          O  
ATOM   6142  CB  PRO N 496     183.830 160.123 150.379  1.00  2.560          C  
ATOM   6143  CG  PRO N 496     185.063 160.919 150.055  1.00  2.560          C  
ATOM   6144  CD  PRO N 496     184.720 161.664 148.805  1.00  2.560          C  
ATOM   6145  HA  PRO N 496     181.854 160.369 149.543  1.00  2.050          H  
ATOM   6146 1HB  PRO N 496     183.740 159.894 151.449  1.00  3.080          H  
ATOM   6147 2HB  PRO N 496     183.781 159.219 149.865  1.00  3.080          H  
ATOM   6148 1HG  PRO N 496     185.305 161.590 150.898  1.00  3.080          H  
ATOM   6149 2HG  PRO N 496     185.923 160.238 149.931  1.00  3.080          H  
ATOM   6150 1HD  PRO N 496     185.240 162.624 148.824  1.00  3.080          H  
ATOM   6151 2HD  PRO N 496     184.992 161.058 147.929  1.00  3.080          H  
ATOM   6152  N   GLY N 497     181.188 161.082 151.902  1.00  1.710          N  
ATOM   6153  CA  GLY N 497     180.741 161.526 153.221  1.00  1.750          C  
ATOM   6154  C   GLY N 497     181.532 160.756 154.280  1.00  1.710          C  
ATOM   6155  O   GLY N 497     182.307 159.849 153.949  1.00  1.830          O  
ATOM   6156  H   GLY N 497     180.761 160.250 151.496  1.00  2.050          H  
ATOM   6157 1HA  GLY N 497     180.905 162.600 153.332  1.00  2.100          H  
ATOM   6158 2HA  GLY N 497     179.677 161.348 153.340  1.00  2.100          H  
ATOM   6159  N   ARG N 498     181.294 161.056 155.560  1.00  1.860          N  
ATOM   6160  CA  ARG N 498     181.998 160.378 156.655  1.00  1.930          C  
ATOM   6161  C   ARG N 498     181.086 159.994 157.824  1.00  2.040          C  
ATOM   6162  O   ARG N 498     180.086 160.658 158.094  1.00  2.300          O  
ATOM   6163  CB  ARG N 498     183.114 161.269 157.178  1.00  2.670          C  
ATOM   6164  CG  ARG N 498     184.230 161.559 156.175  1.00  2.670          C  
ATOM   6165  CD  ARG N 498     185.302 162.411 156.760  1.00  2.670          C  
ATOM   6166  NE  ARG N 498     186.416 162.608 155.823  1.00  2.670          N  
ATOM   6167  CZ  ARG N 498     186.474 163.573 154.865  1.00  2.670          C  
ATOM   6168  NH1 ARG N 498     185.488 164.427 154.721  1.00  2.670          N  
ATOM   6169  NH2 ARG N 498     187.536 163.653 154.074  1.00  2.670          N  
ATOM   6170  H   ARG N 498     180.644 161.802 155.771  1.00  2.230          H  
ATOM   6171  HA  ARG N 498     182.444 159.468 156.264  1.00  2.320          H  
ATOM   6172 1HB  ARG N 498     182.694 162.231 157.483  1.00  3.210          H  
ATOM   6173 2HB  ARG N 498     183.559 160.814 158.064  1.00  3.210          H  
ATOM   6174 1HG  ARG N 498     184.667 160.623 155.829  1.00  3.210          H  
ATOM   6175 2HG  ARG N 498     183.816 162.096 155.323  1.00  3.210          H  
ATOM   6176 1HD  ARG N 498     184.893 163.386 157.033  1.00  3.210          H  
ATOM   6177 2HD  ARG N 498     185.692 161.927 157.653  1.00  3.210          H  
ATOM   6178  HE  ARG N 498     187.202 161.973 155.898  1.00  3.210          H  
ATOM   6179 1HH1 ARG N 498     184.671 164.394 155.311  1.00  3.210          H  
ATOM   6180 2HH1 ARG N 498     185.514 165.162 154.018  1.00  3.210          H  
ATOM   6181 1HH2 ARG N 498     188.301 162.998 154.181  1.00  3.210          H  
ATOM   6182 2HH2 ARG N 498     187.579 164.370 153.365  1.00  3.210          H  
ATOM   6183  N   ASP N 499     181.412 158.933 158.529  1.00  2.110          N  
ATOM   6184  CA  ASP N 499     180.613 158.634 159.705  1.00  2.260          C  
ATOM   6185  C   ASP N 499     180.856 159.641 160.816  1.00  2.630          C  
ATOM   6186  O   ASP N 499     181.980 160.112 161.007  1.00  3.040          O  
ATOM   6187  CB  ASP N 499     180.845 157.214 160.186  1.00  3.100          C  
ATOM   6188  CG  ASP N 499     180.189 156.243 159.243  1.00  3.100          C  
ATOM   6189  OD1 ASP N 499     179.479 156.706 158.368  1.00  3.100          O  
ATOM   6190  OD2 ASP N 499     180.305 155.054 159.418  1.00  3.100          O  
ATOM   6191  H   ASP N 499     182.219 158.373 158.297  1.00  2.530          H  
ATOM   6192  HA  ASP N 499     179.563 158.706 159.429  1.00  2.710          H  
ATOM   6193 1HB  ASP N 499     181.914 157.007 160.244  1.00  3.720          H  
ATOM   6194 2HB  ASP N 499     180.424 157.095 161.193  1.00  3.720          H  
ATOM   6195  N   GLY N 500     179.802 159.936 161.572  1.00  2.780          N  
ATOM   6196  CA  GLY N 500     179.896 160.806 162.734  1.00  3.270          C  
ATOM   6197  C   GLY N 500     180.050 159.905 163.944  1.00  3.290          C  
ATOM   6198  O   GLY N 500     180.279 158.698 163.792  1.00  3.410          O  
ATOM   6199  H   GLY N 500     178.913 159.513 161.352  1.00  3.340          H  
ATOM   6200 1HA  GLY N 500     180.753 161.474 162.640  1.00  3.920          H  
ATOM   6201 2HA  GLY N 500     178.996 161.416 162.824  1.00  3.920          H  
ATOM   6202  N   ARG N 501     179.861 160.439 165.147  1.00  3.660          N  
ATOM   6203  CA  ARG N 501     180.011 159.611 166.345  1.00  4.020          C  
ATOM   6204  C   ARG N 501     178.715 158.820 166.560  1.00  4.440          C  
ATOM   6205  O   ARG N 501     177.913 159.128 167.452  1.00  4.850          O  
ATOM   6206  CB  ARG N 501     180.317 160.449 167.585  1.00  5.480          C  
ATOM   6207  CG  ARG N 501     180.672 159.650 168.835  1.00  5.480          C  
ATOM   6208  CD  ARG N 501     180.772 160.502 170.026  1.00  5.480          C  
ATOM   6209  NE  ARG N 501     180.997 159.700 171.237  1.00  5.480          N  
ATOM   6210  CZ  ARG N 501     182.161 159.442 171.841  1.00  5.480          C  
ATOM   6211  NH1 ARG N 501     183.309 159.946 171.416  1.00  5.480          N  
ATOM   6212  NH2 ARG N 501     182.111 158.654 172.888  1.00  5.480          N  
ATOM   6213  H   ARG N 501     179.642 161.421 165.224  1.00  4.390          H  
ATOM   6214  HA  ARG N 501     180.831 158.907 166.192  1.00  4.820          H  
ATOM   6215 1HB  ARG N 501     181.139 161.130 167.377  1.00  6.580          H  
ATOM   6216 2HB  ARG N 501     179.463 161.041 167.854  1.00  6.580          H  
ATOM   6217 1HG  ARG N 501     179.909 158.926 169.034  1.00  6.580          H  
ATOM   6218 2HG  ARG N 501     181.623 159.141 168.690  1.00  6.580          H  
ATOM   6219 1HD  ARG N 501     181.585 161.211 169.913  1.00  6.580          H  
ATOM   6220 2HD  ARG N 501     179.838 161.048 170.147  1.00  6.580          H  
ATOM   6221  HE  ARG N 501     180.184 159.209 171.650  1.00  6.580          H  
ATOM   6222 1HH1 ARG N 501     183.335 160.550 170.609  1.00  6.580          H  
ATOM   6223 2HH1 ARG N 501     184.168 159.726 171.900  1.00  6.580          H  
ATOM   6224 1HH2 ARG N 501     181.180 158.267 173.145  1.00  6.580          H  
ATOM   6225 2HH2 ARG N 501     182.943 158.409 173.398  1.00  6.580          H  
ATOM   6226  N   ASP N 502     178.517 157.833 165.672  1.00  4.800          N  
ATOM   6227  CA  ASP N 502     177.346 156.957 165.631  1.00  5.480          C  
ATOM   6228  C   ASP N 502     177.657 155.538 166.094  1.00  5.700          C  
ATOM   6229  O   ASP N 502     176.831 154.878 166.716  1.00  6.490          O  
ATOM   6230  CB  ASP N 502     176.772 156.896 164.218  1.00  7.400          C  
ATOM   6231  CG  ASP N 502     175.368 156.238 164.156  1.00  7.400          C  
ATOM   6232  OD1 ASP N 502     174.477 156.837 164.688  1.00  7.400          O  
ATOM   6233  OD2 ASP N 502     175.210 155.169 163.588  1.00  7.400          O  
ATOM   6234  H   ASP N 502     179.241 157.748 164.963  1.00  5.760          H  
ATOM   6235  HA  ASP N 502     176.600 157.362 166.297  1.00  6.580          H  
ATOM   6236 1HB  ASP N 502     176.697 157.909 163.819  1.00  8.880          H  
ATOM   6237 2HB  ASP N 502     177.461 156.351 163.585  1.00  8.880          H  
ATOM   6238  N   GLY N 503     178.865 155.049 165.779  1.00  5.340          N  
ATOM   6239  CA  GLY N 503     179.229 153.667 166.115  1.00  5.170          C  
ATOM   6240  C   GLY N 503     179.630 153.577 167.575  1.00  4.820          C  
ATOM   6241  O   GLY N 503     179.831 152.499 168.130  1.00  5.340          O  
ATOM   6242  H   GLY N 503     179.524 155.636 165.292  1.00  6.410          H  
ATOM   6243 1HA  GLY N 503     178.382 153.006 165.923  1.00  6.200          H  
ATOM   6244 2HA  GLY N 503     180.054 153.341 165.482  1.00  6.200          H  
ATOM   6245  N   VAL N 504     179.756 154.745 168.168  1.00  4.250          N  
ATOM   6246  CA  VAL N 504     180.109 154.948 169.539  1.00  4.180          C  
ATOM   6247  C   VAL N 504     179.029 155.879 170.103  1.00  3.600          C  
ATOM   6248  O   VAL N 504     178.755 156.892 169.476  1.00  3.850          O  
ATOM   6249  CB  VAL N 504     181.498 155.601 169.642  1.00  5.880          C  
ATOM   6250  CG1 VAL N 504     181.857 155.821 171.080  1.00  5.880          C  
ATOM   6251  CG2 VAL N 504     182.531 154.722 168.966  1.00  5.880          C  
ATOM   6252  H   VAL N 504     179.558 155.553 167.597  1.00  5.100          H  
ATOM   6253  HA  VAL N 504     180.150 153.989 170.038  1.00  5.020          H  
ATOM   6254  HB  VAL N 504     181.473 156.575 169.158  1.00  7.060          H  
ATOM   6255 1HG1 VAL N 504     182.833 156.297 171.139  1.00  7.060          H  
ATOM   6256 2HG1 VAL N 504     181.119 156.456 171.544  1.00  7.060          H  
ATOM   6257 3HG1 VAL N 504     181.888 154.866 171.599  1.00  7.060          H  
ATOM   6258 1HG2 VAL N 504     183.510 155.192 169.040  1.00  7.060          H  
ATOM   6259 2HG2 VAL N 504     182.555 153.749 169.456  1.00  7.060          H  
ATOM   6260 3HG2 VAL N 504     182.281 154.588 167.919  1.00  7.060          H  
ATOM   6261  N   PRO N 505     178.376 155.564 171.225  1.00  3.150          N  
ATOM   6262  CA  PRO N 505     177.388 156.406 171.887  1.00  2.450          C  
ATOM   6263  C   PRO N 505     178.038 157.730 172.261  1.00  2.110          C  
ATOM   6264  O   PRO N 505     179.257 157.768 172.477  1.00  2.440          O  
ATOM   6265  CB  PRO N 505     177.019 155.590 173.127  1.00  3.680          C  
ATOM   6266  CG  PRO N 505     177.337 154.152 172.759  1.00  3.680          C  
ATOM   6267  CD  PRO N 505     178.545 154.234 171.849  1.00  3.680          C  
ATOM   6268  HA  PRO N 505     176.525 156.564 171.224  1.00  2.940          H  
ATOM   6269 1HB  PRO N 505     177.606 155.950 173.976  1.00  4.410          H  
ATOM   6270 2HB  PRO N 505     175.953 155.752 173.379  1.00  4.410          H  
ATOM   6271 1HG  PRO N 505     177.530 153.565 173.672  1.00  4.410          H  
ATOM   6272 2HG  PRO N 505     176.466 153.693 172.266  1.00  4.410          H  
ATOM   6273 1HD  PRO N 505     179.487 154.180 172.418  1.00  4.410          H  
ATOM   6274 2HD  PRO N 505     178.436 153.422 171.109  1.00  4.410          H  
ATOM   6275  N   GLY N 506     177.242 158.792 172.371  1.00  1.630          N  
ATOM   6276  CA  GLY N 506     177.790 160.089 172.729  1.00  1.540          C  
ATOM   6277  C   GLY N 506     178.491 159.998 174.079  1.00  1.520          C  
ATOM   6278  O   GLY N 506     178.464 158.951 174.729  1.00  1.520          O  
ATOM   6279  H   GLY N 506     176.242 158.726 172.149  1.00  1.960          H  
ATOM   6280 1HA  GLY N 506     178.457 160.441 171.953  1.00  1.850          H  
ATOM   6281 2HA  GLY N 506     176.965 160.799 172.789  1.00  1.850          H  
ATOM   6282  N   PRO N 507     179.177 161.044 174.518  1.00  1.600          N  
ATOM   6283  CA  PRO N 507     179.919 161.042 175.751  1.00  1.650          C  
ATOM   6284  C   PRO N 507     178.905 160.859 176.867  1.00  1.530          C  
ATOM   6285  O   PRO N 507     177.809 161.405 176.726  1.00  1.480          O  
ATOM   6286  CB  PRO N 507     180.582 162.424 175.755  1.00  2.470          C  
ATOM   6287  CG  PRO N 507     179.707 163.279 174.842  1.00  2.470          C  
ATOM   6288  CD  PRO N 507     179.151 162.320 173.798  1.00  2.470          C  
ATOM   6289  HA  PRO N 507     180.658 160.236 175.689  1.00  1.980          H  
ATOM   6290 1HB  PRO N 507     180.618 162.821 176.784  1.00  2.970          H  
ATOM   6291 2HB  PRO N 507     181.621 162.347 175.406  1.00  2.970          H  
ATOM   6292 1HG  PRO N 507     178.903 163.766 175.431  1.00  2.970          H  
ATOM   6293 2HG  PRO N 507     180.300 164.092 174.397  1.00  2.970          H  
ATOM   6294 1HD  PRO N 507     178.114 162.618 173.555  1.00  2.970          H  
ATOM   6295 2HD  PRO N 507     179.794 162.286 172.909  1.00  2.970          H  
ATOM   6296  N   PRO N 508     179.257 160.160 177.953  1.00  1.530          N  
ATOM   6297  CA  PRO N 508     178.450 159.875 179.121  1.00  1.470          C  
ATOM   6298  C   PRO N 508     178.240 161.105 179.966  1.00  1.510          C  
ATOM   6299  O   PRO N 508     179.018 162.066 179.866  1.00  1.630          O  
ATOM   6300  CB  PRO N 508     179.297 158.845 179.873  1.00  2.210          C  
ATOM   6301  CG  PRO N 508     180.724 159.159 179.473  1.00  2.210          C  
ATOM   6302  CD  PRO N 508     180.632 159.613 178.036  1.00  2.210          C  
ATOM   6303  HA  PRO N 508     177.494 159.454 178.798  1.00  1.760          H  
ATOM   6304 1HB  PRO N 508     179.120 158.954 180.959  1.00  2.650          H  
ATOM   6305 2HB  PRO N 508     178.990 157.838 179.609  1.00  2.650          H  
ATOM   6306 1HG  PRO N 508     181.133 159.938 180.136  1.00  2.650          H  
ATOM   6307 2HG  PRO N 508     181.358 158.269 179.602  1.00  2.650          H  
ATOM   6308 1HD  PRO N 508     181.382 160.402 177.863  1.00  2.650          H  
ATOM   6309 2HD  PRO N 508     180.750 158.749 177.360  1.00  2.650          H  
ATOM   6310  N   GLY N 509     177.232 161.064 180.819  1.00  1.480          N  
ATOM   6311  CA  GLY N 509     177.054 162.177 181.733  1.00  1.590          C  
ATOM   6312  C   GLY N 509     178.030 162.024 182.904  1.00  1.700          C  
ATOM   6313  O   GLY N 509     178.594 160.946 183.105  1.00  1.680          O  
ATOM   6314  H   GLY N 509     176.613 160.242 180.827  1.00  1.780          H  
ATOM   6315 1HA  GLY N 509     177.223 163.108 181.194  1.00  1.910          H  
ATOM   6316 2HA  GLY N 509     176.033 162.194 182.091  1.00  1.910          H  
ATOM   6317  N   PRO N 510     178.224 163.067 183.716  1.00  1.860          N  
ATOM   6318  CA  PRO N 510     179.071 163.086 184.892  1.00  2.000          C  
ATOM   6319  C   PRO N 510     178.452 162.244 185.997  1.00  1.850          C  
ATOM   6320  O   PRO N 510     177.230 162.086 185.989  1.00  1.670          O  
ATOM   6321  CB  PRO N 510     179.095 164.567 185.267  1.00  3.000          C  
ATOM   6322  CG  PRO N 510     177.802 165.117 184.714  1.00  3.000          C  
ATOM   6323  CD  PRO N 510     177.560 164.340 183.432  1.00  3.000          C  
ATOM   6324  HA  PRO N 510     180.060 162.744 184.584  1.00  2.400          H  
ATOM   6325 1HB  PRO N 510     179.145 164.669 186.366  1.00  3.600          H  
ATOM   6326 2HB  PRO N 510     179.982 165.045 184.866  1.00  3.600          H  
ATOM   6327 1HG  PRO N 510     176.985 164.970 185.442  1.00  3.600          H  
ATOM   6328 2HG  PRO N 510     177.871 166.199 184.545  1.00  3.600          H  
ATOM   6329 1HD  PRO N 510     176.485 164.204 183.281  1.00  3.600          H  
ATOM   6330 2HD  PRO N 510     178.032 164.848 182.583  1.00  3.600          H  
ATOM   6331  N   PRO N 511     179.243 161.733 186.956  1.00  1.930          N  
ATOM   6332  CA  PRO N 511     178.794 161.036 188.145  1.00  1.850          C  
ATOM   6333  C   PRO N 511     177.837 161.934 188.886  1.00  1.860          C  
ATOM   6334  O   PRO N 511     177.959 163.162 188.809  1.00  2.040          O  
ATOM   6335  CB  PRO N 511     180.084 160.835 188.942  1.00  2.780          C  
ATOM   6336  CG  PRO N 511     181.186 160.853 187.907  1.00  2.780          C  
ATOM   6337  CD  PRO N 511     180.718 161.838 186.850  1.00  2.780          C  
ATOM   6338  HA  PRO N 511     178.316 160.087 187.873  1.00  2.220          H  
ATOM   6339 1HB  PRO N 511     180.176 161.634 189.697  1.00  3.330          H  
ATOM   6340 2HB  PRO N 511     180.025 159.885 189.497  1.00  3.330          H  
ATOM   6341 1HG  PRO N 511     182.133 161.161 188.379  1.00  3.330          H  
ATOM   6342 2HG  PRO N 511     181.354 159.847 187.512  1.00  3.330          H  
ATOM   6343 1HD  PRO N 511     181.057 162.862 187.072  1.00  3.330          H  
ATOM   6344 2HD  PRO N 511     181.089 161.461 185.891  1.00  3.330          H  
ATOM   6345  N   GLY N 512     176.925 161.339 189.626  1.00  1.740          N  
ATOM   6346  CA  GLY N 512     175.957 162.151 190.328  1.00  1.840          C  
ATOM   6347  C   GLY N 512     176.562 162.862 191.540  1.00  2.080          C  
ATOM   6348  O   GLY N 512     177.697 162.576 191.936  1.00  2.120          O  
ATOM   6349  H   GLY N 512     176.892 160.314 189.649  1.00  2.090          H  
ATOM   6350 1HA  GLY N 512     175.565 162.858 189.604  1.00  2.210          H  
ATOM   6351 2HA  GLY N 512     175.131 161.527 190.650  1.00  2.210          H  
ATOM   6352  N   PRO N 513     175.800 163.788 192.154  1.00  2.300          N  
ATOM   6353  CA  PRO N 513     176.147 164.584 193.322  1.00  2.540          C  
ATOM   6354  C   PRO N 513     176.459 163.721 194.518  1.00  2.400          C  
ATOM   6355  O   PRO N 513     175.941 162.612 194.624  1.00  2.200          O  
ATOM   6356  CB  PRO N 513     174.856 165.374 193.586  1.00  3.810          C  
ATOM   6357  CG  PRO N 513     174.158 165.448 192.259  1.00  3.810          C  
ATOM   6358  CD  PRO N 513     174.478 164.150 191.564  1.00  3.810          C  
ATOM   6359  HA  PRO N 513     176.987 165.246 193.082  1.00  3.050          H  
ATOM   6360 1HB  PRO N 513     174.258 164.861 194.357  1.00  4.570          H  
ATOM   6361 2HB  PRO N 513     175.104 166.367 193.994  1.00  4.570          H  
ATOM   6362 1HG  PRO N 513     173.076 165.584 192.414  1.00  4.570          H  
ATOM   6363 2HG  PRO N 513     174.508 166.326 191.696  1.00  4.570          H  
ATOM   6364 1HD  PRO N 513     173.730 163.380 191.749  1.00  4.570          H  
ATOM   6365 2HD  PRO N 513     174.544 164.410 190.509  1.00  4.570          H  
ATOM   6366  N   MET N 514     177.329 164.197 195.391  1.00  2.580          N  
ATOM   6367  CA  MET N 514     177.614 163.421 196.581  1.00  2.580          C  
ATOM   6368  C   MET N 514     176.453 163.601 197.538  1.00  2.660          C  
ATOM   6369  O   MET N 514     175.832 164.667 197.561  1.00  2.840          O  
ATOM   6370  CB  MET N 514     178.942 163.827 197.188  1.00  3.610          C  
ATOM   6371  CG  MET N 514     180.107 163.529 196.272  1.00  3.610          C  
ATOM   6372  SD  MET N 514     181.739 163.813 197.008  1.00  3.610          S  
ATOM   6373  CE  MET N 514     181.851 165.595 197.069  1.00  3.610          C  
ATOM   6374  H   MET N 514     177.760 165.101 195.259  1.00  3.100          H  
ATOM   6375  HA  MET N 514     177.664 162.376 196.305  1.00  3.100          H  
ATOM   6376 1HB  MET N 514     178.928 164.883 197.436  1.00  4.330          H  
ATOM   6377 2HB  MET N 514     179.098 163.273 198.117  1.00  4.330          H  
ATOM   6378 1HG  MET N 514     180.029 162.506 195.986  1.00  4.330          H  
ATOM   6379 2HG  MET N 514     180.026 164.133 195.374  1.00  4.330          H  
ATOM   6380 1HE  MET N 514     182.809 165.881 197.502  1.00  4.330          H  
ATOM   6381 2HE  MET N 514     181.767 166.002 196.064  1.00  4.330          H  
ATOM   6382 3HE  MET N 514     181.048 165.990 197.696  1.00  4.330          H  
ATOM   6383  N   GLY N 515     176.137 162.568 198.304  1.00  2.650          N  
ATOM   6384  CA  GLY N 515     175.032 162.717 199.247  1.00  2.850          C  
ATOM   6385  C   GLY N 515     175.413 163.654 200.407  1.00  3.120          C  
ATOM   6386  O   GLY N 515     176.528 163.568 200.941  1.00  3.100          O  
ATOM   6387  H   GLY N 515     176.699 161.714 198.226  1.00  3.180          H  
ATOM   6388 1HA  GLY N 515     174.187 163.098 198.687  1.00  3.420          H  
ATOM   6389 2HA  GLY N 515     174.718 161.761 199.619  1.00  3.420          H  
ATOM   6390  N   PRO N 516     174.476 164.491 200.896  1.00  3.460          N  
ATOM   6391  CA  PRO N 516     174.668 165.447 201.971  1.00  3.840          C  
ATOM   6392  C   PRO N 516     174.748 164.779 203.337  1.00  3.970          C  
ATOM   6393  O   PRO N 516     174.174 163.705 203.512  1.00  3.920          O  
ATOM   6394  CB  PRO N 516     173.401 166.302 201.876  1.00  5.760          C  
ATOM   6395  CG  PRO N 516     172.353 165.361 201.314  1.00  5.760          C  
ATOM   6396  CD  PRO N 516     173.104 164.468 200.349  1.00  5.760          C  
ATOM   6397  HA  PRO N 516     175.565 166.027 201.721  1.00  4.610          H  
ATOM   6398 1HB  PRO N 516     173.129 166.685 202.879  1.00  6.910          H  
ATOM   6399 2HB  PRO N 516     173.580 167.176 201.234  1.00  6.910          H  
ATOM   6400 1HG  PRO N 516     171.884 164.791 202.135  1.00  6.910          H  
ATOM   6401 2HG  PRO N 516     171.547 165.932 200.827  1.00  6.910          H  
ATOM   6402 1HD  PRO N 516     172.681 163.447 200.382  1.00  6.910          H  
ATOM   6403 2HD  PRO N 516     173.076 164.912 199.338  1.00  6.910          H  
ATOM   6404  N   PRO N 517     175.423 165.397 204.312  1.00  4.280          N  
ATOM   6405  CA  PRO N 517     175.474 165.027 205.708  1.00  4.620          C  
ATOM   6406  C   PRO N 517     174.182 165.382 206.402  1.00  4.990          C  
ATOM   6407  O   PRO N 517     173.434 166.236 205.926  1.00  5.200          O  
ATOM   6408  CB  PRO N 517     176.643 165.848 206.240  1.00  6.930          C  
ATOM   6409  CG  PRO N 517     176.663 167.062 205.374  1.00  6.930          C  
ATOM   6410  CD  PRO N 517     176.235 166.569 203.997  1.00  6.930          C  
ATOM   6411  HA  PRO N 517     175.669 163.963 205.799  1.00  5.540          H  
ATOM   6412 1HB  PRO N 517     176.471 166.086 207.306  1.00  8.320          H  
ATOM   6413 2HB  PRO N 517     177.573 165.262 206.192  1.00  8.320          H  
ATOM   6414 1HG  PRO N 517     175.977 167.823 205.781  1.00  8.320          H  
ATOM   6415 2HG  PRO N 517     177.674 167.504 205.391  1.00  8.320          H  
ATOM   6416 1HD  PRO N 517     175.634 167.355 203.517  1.00  8.320          H  
ATOM   6417 2HD  PRO N 517     177.112 166.266 203.403  1.00  8.320          H  
ATOM   6418  N   GLY N 518     173.969 164.770 207.547  1.00  5.300          N  
ATOM   6419  CA  GLY N 518     172.840 165.080 208.408  1.00  5.750          C  
ATOM   6420  C   GLY N 518     173.308 165.351 209.839  1.00  6.060          C  
ATOM   6421  O   GLY N 518     174.461 165.075 210.196  1.00  6.420          O  
ATOM   6422  OXT GLY N 518     172.459 165.581 210.695  1.00  8.620          O  
ATOM   6423  H   GLY N 518     174.635 164.070 207.838  1.00  6.360          H  
ATOM   6424 1HA  GLY N 518     172.317 165.955 208.023  1.00  6.900          H  
ATOM   6425 2HA  GLY N 518     172.130 164.256 208.395  1.00  6.900          H  
TER                                                                             
ATOM   6427  N   ASP O 519     185.152 164.935 125.115  1.00 12.040          N  
ATOM   6428  CA  ASP O 519     185.792 166.237 125.235  1.00 11.680          C  
ATOM   6429  C   ASP O 519     185.953 166.598 126.715  1.00 10.760          C  
ATOM   6430  O   ASP O 519     185.724 165.757 127.586  1.00 10.640          O  
ATOM   6431  CB  ASP O 519     185.018 167.272 124.397  1.00 16.500          C  
ATOM   6432  CG  ASP O 519     183.649 167.593 124.900  1.00 16.500          C  
ATOM   6433  OD1 ASP O 519     183.456 167.637 126.089  1.00 16.500          O  
ATOM   6434  OD2 ASP O 519     182.772 167.695 124.084  1.00 16.500          O  
ATOM   6435 1H   ASP O 519     185.433 164.496 124.250  1.00 14.450          H  
ATOM   6436 2H   ASP O 519     185.429 164.353 125.893  1.00 14.450          H  
ATOM   6437 3H   ASP O 519     184.149 165.057 125.118  1.00 14.450          H  
ATOM   6438  HA  ASP O 519     186.791 166.168 124.806  1.00 14.020          H  
ATOM   6439 1HB  ASP O 519     185.589 168.196 124.336  1.00 19.800          H  
ATOM   6440 2HB  ASP O 519     184.921 166.897 123.375  1.00 19.800          H  
ATOM   6441  N   ALA O 520     186.437 167.802 127.002  1.00 10.310          N  
ATOM   6442  CA  ALA O 520     186.748 168.203 128.377  1.00  9.530          C  
ATOM   6443  C   ALA O 520     185.560 168.703 129.207  1.00  8.510          C  
ATOM   6444  O   ALA O 520     185.727 168.989 130.398  1.00  8.400          O  
ATOM   6445  CB  ALA O 520     187.800 169.297 128.353  1.00 13.650          C  
ATOM   6446  H   ALA O 520     186.600 168.464 126.259  1.00 12.370          H  
ATOM   6447  HA  ALA O 520     187.158 167.329 128.883  1.00 11.440          H  
ATOM   6448 1HB  ALA O 520     188.076 169.557 129.376  1.00 16.380          H  
ATOM   6449 2HB  ALA O 520     188.681 168.945 127.819  1.00 16.380          H  
ATOM   6450 3HB  ALA O 520     187.397 170.176 127.852  1.00 16.380          H  
ATOM   6451  N   ALA O 521     184.364 168.830 128.631  1.00  8.010          N  
ATOM   6452  CA  ALA O 521     183.249 169.409 129.395  1.00  7.190          C  
ATOM   6453  C   ALA O 521     182.591 168.386 130.313  1.00  6.140          C  
ATOM   6454  O   ALA O 521     181.425 168.066 130.153  1.00  6.020          O  
ATOM   6455  CB  ALA O 521     182.205 169.984 128.445  1.00 10.390          C  
ATOM   6456  H   ALA O 521     184.207 168.509 127.663  1.00  9.610          H  
ATOM   6457  HA  ALA O 521     183.643 170.212 130.014  1.00  8.630          H  
ATOM   6458 1HB  ALA O 521     181.395 170.430 129.017  1.00 12.470          H  
ATOM   6459 2HB  ALA O 521     182.658 170.743 127.809  1.00 12.470          H  
ATOM   6460 3HB  ALA O 521     181.802 169.188 127.816  1.00 12.470          H  
ATOM   6461  N   GLY O 522     183.324 167.884 131.287  1.00  5.660          N  
ATOM   6462  CA  GLY O 522     182.756 166.866 132.164  1.00  4.940          C  
ATOM   6463  C   GLY O 522     181.884 167.518 133.219  1.00  4.020          C  
ATOM   6464  O   GLY O 522     182.083 168.694 133.523  1.00  4.170          O  
ATOM   6465  H   GLY O 522     184.288 168.214 131.366  1.00  6.790          H  
ATOM   6466 1HA  GLY O 522     182.169 166.181 131.567  1.00  5.930          H  
ATOM   6467 2HA  GLY O 522     183.553 166.294 132.630  1.00  5.930          H  
ATOM   6468  N   ILE O 523     180.977 166.753 133.840  1.00  3.350          N  
ATOM   6469  CA  ILE O 523     180.142 167.323 134.904  1.00  2.620          C  
ATOM   6470  C   ILE O 523     180.336 166.634 136.275  1.00  2.200          C  
ATOM   6471  O   ILE O 523     179.639 165.670 136.567  1.00  2.140          O  
ATOM   6472  CB  ILE O 523     178.648 167.220 134.515  1.00  3.960          C  
ATOM   6473  CG1 ILE O 523     178.390 167.951 133.145  1.00  3.960          C  
ATOM   6474  CG2 ILE O 523     177.757 167.839 135.631  1.00  3.960          C  
ATOM   6475  CD1 ILE O 523     178.413 167.032 131.894  1.00  3.960          C  
ATOM   6476  H   ILE O 523     180.830 165.788 133.505  1.00  4.020          H  
ATOM   6477  HA  ILE O 523     180.359 168.376 134.979  1.00  3.140          H  
ATOM   6478  HB  ILE O 523     178.386 166.165 134.383  1.00  4.750          H  
ATOM   6479 1HG1 ILE O 523     177.423 168.444 133.185  1.00  4.750          H  
ATOM   6480 2HG1 ILE O 523     179.162 168.710 133.006  1.00  4.750          H  
ATOM   6481 1HG2 ILE O 523     176.711 167.750 135.346  1.00  4.750          H  
ATOM   6482 2HG2 ILE O 523     177.898 167.327 136.585  1.00  4.750          H  
ATOM   6483 3HG2 ILE O 523     178.011 168.891 135.755  1.00  4.750          H  
ATOM   6484 1HD1 ILE O 523     178.240 167.628 131.012  1.00  4.750          H  
ATOM   6485 2HD1 ILE O 523     179.368 166.540 131.783  1.00  4.750          H  
ATOM   6486 3HD1 ILE O 523     177.639 166.273 131.972  1.00  4.750          H  
ATOM   6487  N   PRO O 524     181.161 167.193 137.182  1.00  1.990          N  
ATOM   6488  CA  PRO O 524     181.524 166.628 138.477  1.00  1.750          C  
ATOM   6489  C   PRO O 524     180.324 166.372 139.376  1.00  1.590          C  
ATOM   6490  O   PRO O 524     179.411 167.195 139.434  1.00  1.890          O  
ATOM   6491  CB  PRO O 524     182.394 167.736 139.085  1.00  2.620          C  
ATOM   6492  CG  PRO O 524     182.921 168.505 137.906  1.00  2.620          C  
ATOM   6493  CD  PRO O 524     181.819 168.477 136.904  1.00  2.620          C  
ATOM   6494  HA  PRO O 524     182.097 165.711 138.320  1.00  2.100          H  
ATOM   6495 1HB  PRO O 524     181.786 168.356 139.769  1.00  3.150          H  
ATOM   6496 2HB  PRO O 524     183.190 167.292 139.697  1.00  3.150          H  
ATOM   6497 1HG  PRO O 524     183.157 169.528 138.189  1.00  3.150          H  
ATOM   6498 2HG  PRO O 524     183.844 168.079 137.543  1.00  3.150          H  
ATOM   6499 1HD  PRO O 524     181.130 169.322 137.064  1.00  3.150          H  
ATOM   6500 2HD  PRO O 524     182.297 168.485 135.928  1.00  3.150          H  
ATOM   6501  N   GLY O 525     180.371 165.288 140.142  1.00  1.480          N  
ATOM   6502  CA  GLY O 525     179.285 165.017 141.090  1.00  1.350          C  
ATOM   6503  C   GLY O 525     179.449 165.773 142.447  1.00  1.270          C  
ATOM   6504  O   GLY O 525     180.570 166.111 142.824  1.00  1.290          O  
ATOM   6505  H   GLY O 525     181.129 164.619 139.963  1.00  1.780          H  
ATOM   6506 1HA  GLY O 525     178.352 165.236 140.589  1.00  1.620          H  
ATOM   6507 2HA  GLY O 525     179.270 163.945 141.283  1.00  1.620          H  
ATOM   6508  N   PRO O 526     178.351 166.039 143.199  1.00  1.250          N  
ATOM   6509  CA  PRO O 526     178.298 166.621 144.555  1.00  1.250          C  
ATOM   6510  C   PRO O 526     178.929 165.721 145.650  1.00  1.200          C  
ATOM   6511  O   PRO O 526     179.021 164.514 145.442  1.00  1.170          O  
ATOM   6512  CB  PRO O 526     176.789 166.745 144.819  1.00  1.880          C  
ATOM   6513  CG  PRO O 526     176.132 166.743 143.464  1.00  1.880          C  
ATOM   6514  CD  PRO O 526     177.010 165.896 142.575  1.00  1.880          C  
ATOM   6515  HA  PRO O 526     178.750 167.613 144.502  1.00  1.500          H  
ATOM   6516 1HB  PRO O 526     176.451 165.933 145.476  1.00  2.250          H  
ATOM   6517 2HB  PRO O 526     176.595 167.680 145.369  1.00  2.250          H  
ATOM   6518 1HG  PRO O 526     175.111 166.338 143.553  1.00  2.250          H  
ATOM   6519 2HG  PRO O 526     176.026 167.774 143.090  1.00  2.250          H  
ATOM   6520 1HD  PRO O 526     176.686 164.855 142.532  1.00  2.250          H  
ATOM   6521 2HD  PRO O 526     176.964 166.391 141.597  1.00  2.250          H  
ATOM   6522  N   PRO O 527     179.427 166.272 146.773  1.00  1.300          N  
ATOM   6523  CA  PRO O 527     179.874 165.524 147.941  1.00  1.320          C  
ATOM   6524  C   PRO O 527     178.710 164.794 148.627  1.00  1.350          C  
ATOM   6525  O   PRO O 527     177.606 165.338 148.692  1.00  1.420          O  
ATOM   6526  CB  PRO O 527     180.381 166.630 148.886  1.00  1.980          C  
ATOM   6527  CG  PRO O 527     180.671 167.811 147.994  1.00  1.980          C  
ATOM   6528  CD  PRO O 527     179.659 167.726 146.867  1.00  1.980          C  
ATOM   6529  HA  PRO O 527     180.661 164.857 147.643  1.00  1.580          H  
ATOM   6530 1HB  PRO O 527     179.623 166.843 149.653  1.00  2.380          H  
ATOM   6531 2HB  PRO O 527     181.271 166.267 149.423  1.00  2.380          H  
ATOM   6532 1HG  PRO O 527     180.566 168.749 148.561  1.00  2.380          H  
ATOM   6533 2HG  PRO O 527     181.697 167.792 147.628  1.00  2.380          H  
ATOM   6534 1HD  PRO O 527     178.734 168.263 147.118  1.00  2.380          H  
ATOM   6535 2HD  PRO O 527     180.161 168.134 145.976  1.00  2.380          H  
ATOM   6536  N   GLY O 528     178.967 163.631 149.230  1.00  1.390          N  
ATOM   6537  CA  GLY O 528     177.925 162.989 150.023  1.00  1.520          C  
ATOM   6538  C   GLY O 528     178.034 163.542 151.456  1.00  1.620          C  
ATOM   6539  O   GLY O 528     179.131 163.901 151.877  1.00  1.640          O  
ATOM   6540  H   GLY O 528     179.887 163.203 149.104  1.00  1.670          H  
ATOM   6541 1HA  GLY O 528     176.958 163.195 149.575  1.00  1.820          H  
ATOM   6542 2HA  GLY O 528     178.075 161.912 150.013  1.00  1.820          H  
ATOM   6543  N   PRO O 529     176.936 163.654 152.227  1.00  1.850          N  
ATOM   6544  CA  PRO O 529     176.922 164.094 153.613  1.00  1.980          C  
ATOM   6545  C   PRO O 529     177.380 163.032 154.630  1.00  1.810          C  
ATOM   6546  O   PRO O 529     177.201 161.837 154.369  1.00  1.830          O  
ATOM   6547  CB  PRO O 529     175.459 164.457 153.821  1.00  2.970          C  
ATOM   6548  CG  PRO O 529     174.722 163.554 152.891  1.00  2.970          C  
ATOM   6549  CD  PRO O 529     175.625 163.436 151.662  1.00  2.970          C  
ATOM   6550  HA  PRO O 529     177.542 165.001 153.630  1.00  2.380          H  
ATOM   6551 1HB  PRO O 529     175.199 164.305 154.879  1.00  3.560          H  
ATOM   6552 2HB  PRO O 529     175.299 165.524 153.604  1.00  3.560          H  
ATOM   6553 1HG  PRO O 529     174.562 162.603 153.391  1.00  3.560          H  
ATOM   6554 2HG  PRO O 529     173.727 163.966 152.658  1.00  3.560          H  
ATOM   6555 1HD  PRO O 529     175.545 162.450 151.222  1.00  3.560          H  
ATOM   6556 2HD  PRO O 529     175.388 164.237 150.936  1.00  3.560          H  
ATOM   6557  N   PRO O 530     177.931 163.447 155.779  1.00  1.870          N  
ATOM   6558  CA  PRO O 530     178.282 162.725 156.987  1.00  1.870          C  
ATOM   6559  C   PRO O 530     177.152 162.604 157.973  1.00  1.780          C  
ATOM   6560  O   PRO O 530     176.163 163.329 157.874  1.00  1.850          O  
ATOM   6561  CB  PRO O 530     179.314 163.623 157.623  1.00  2.810          C  
ATOM   6562  CG  PRO O 530     178.800 164.954 157.297  1.00  2.810          C  
ATOM   6563  CD  PRO O 530     178.269 164.823 155.889  1.00  2.810          C  
ATOM   6564  HA  PRO O 530     178.656 161.744 156.696  1.00  2.240          H  
ATOM   6565 1HB  PRO O 530     179.366 163.430 158.713  1.00  3.370          H  
ATOM   6566 2HB  PRO O 530     180.318 163.434 157.224  1.00  3.370          H  
ATOM   6567 1HG  PRO O 530     178.019 165.240 158.026  1.00  3.370          H  
ATOM   6568 2HG  PRO O 530     179.590 165.673 157.405  1.00  3.370          H  
ATOM   6569 1HD  PRO O 530     177.382 165.445 155.773  1.00  3.370          H  
ATOM   6570 2HD  PRO O 530     179.079 165.043 155.183  1.00  3.370          H  
ATOM   6571  N   GLY O 531     177.348 161.782 158.996  1.00  1.830          N  
ATOM   6572  CA  GLY O 531     176.397 161.783 160.121  1.00  1.870          C  
ATOM   6573  C   GLY O 531     176.761 162.800 161.196  1.00  1.810          C  
ATOM   6574  O   GLY O 531     177.874 163.330 161.223  1.00  1.960          O  
ATOM   6575  H   GLY O 531     178.201 161.207 158.984  1.00  2.200          H  
ATOM   6576 1HA  GLY O 531     175.399 162.030 159.769  1.00  2.240          H  
ATOM   6577 2HA  GLY O 531     176.340 160.789 160.562  1.00  2.240          H  
ATOM   6578  N   LEU O 532     175.862 162.996 162.159  1.00  1.770          N  
ATOM   6579  CA  LEU O 532     176.125 163.925 163.251  1.00  1.830          C  
ATOM   6580  C   LEU O 532     176.452 163.113 164.505  1.00  1.630          C  
ATOM   6581  O   LEU O 532     176.019 161.964 164.614  1.00  1.470          O  
ATOM   6582  CB  LEU O 532     174.882 164.808 163.473  1.00  2.540          C  
ATOM   6583  CG  LEU O 532     174.362 165.614 162.296  1.00  2.540          C  
ATOM   6584  CD1 LEU O 532     173.109 166.314 162.740  1.00  2.540          C  
ATOM   6585  CD2 LEU O 532     175.374 166.605 161.842  1.00  2.540          C  
ATOM   6586  H   LEU O 532     174.950 162.523 162.115  1.00  2.120          H  
ATOM   6587  HA  LEU O 532     176.978 164.542 162.984  1.00  2.200          H  
ATOM   6588 1HB  LEU O 532     174.088 164.200 163.734  1.00  3.050          H  
ATOM   6589 2HB  LEU O 532     175.055 165.491 164.294  1.00  3.050          H  
ATOM   6590  HG  LEU O 532     174.115 164.940 161.471  1.00  3.050          H  
ATOM   6591 1HD1 LEU O 532     172.711 166.889 161.918  1.00  3.050          H  
ATOM   6592 2HD1 LEU O 532     172.374 165.582 163.065  1.00  3.050          H  
ATOM   6593 3HD1 LEU O 532     173.342 166.981 163.567  1.00  3.050          H  
ATOM   6594 1HD2 LEU O 532     174.977 167.184 161.009  1.00  3.050          H  
ATOM   6595 2HD2 LEU O 532     175.604 167.267 162.668  1.00  3.050          H  
ATOM   6596 3HD2 LEU O 532     176.286 166.099 161.518  1.00  3.050          H  
ATOM   6597  N   PRO O 533     177.260 163.624 165.441  1.00  1.820          N  
ATOM   6598  CA  PRO O 533     177.581 162.946 166.676  1.00  1.760          C  
ATOM   6599  C   PRO O 533     176.347 162.818 167.531  1.00  1.460          C  
ATOM   6600  O   PRO O 533     175.526 163.734 167.557  1.00  1.460          O  
ATOM   6601  CB  PRO O 533     178.626 163.871 167.315  1.00  2.640          C  
ATOM   6602  CG  PRO O 533     178.357 165.244 166.706  1.00  2.640          C  
ATOM   6603  CD  PRO O 533     177.857 164.969 165.294  1.00  2.640          C  
ATOM   6604  HA  PRO O 533     177.973 161.955 166.446  1.00  2.110          H  
ATOM   6605 1HB  PRO O 533     178.491 163.863 168.411  1.00  3.170          H  
ATOM   6606 2HB  PRO O 533     179.637 163.502 167.122  1.00  3.170          H  
ATOM   6607 1HG  PRO O 533     177.605 165.778 167.313  1.00  3.170          H  
ATOM   6608 2HG  PRO O 533     179.267 165.869 166.719  1.00  3.170          H  
ATOM   6609 1HD  PRO O 533     177.120 165.734 165.046  1.00  3.170          H  
ATOM   6610 2HD  PRO O 533     178.683 164.967 164.566  1.00  3.170          H  
ATOM   6611  N   GLY O 534     176.249 161.731 168.286  1.00  1.440          N  
ATOM   6612  CA  GLY O 534     175.102 161.576 169.167  1.00  1.310          C  
ATOM   6613  C   GLY O 534     175.210 162.376 170.442  1.00  1.320          C  
ATOM   6614  O   GLY O 534     176.362 162.425 170.882  1.00  1.590          O  
ATOM   6615  H   GLY O 534     176.939 160.972 168.214  1.00  1.730          H  
ATOM   6616 1HA  GLY O 534     174.192 161.853 168.641  1.00  1.570          H  
ATOM   6617 2HA  GLY O 534     175.010 160.526 169.432  1.00  1.570          H  
ATOM   6618  N   ARG O 535     174.216 162.030 171.250  1.00  1.210          N  
ATOM   6619  CA  ARG O 535     173.834 162.982 172.297  1.00  1.280          C  
ATOM   6620  C   ARG O 535     174.519 162.739 173.644  1.00  1.290          C  
ATOM   6621  O   ARG O 535     174.851 161.607 173.989  1.00  1.240          O  
ATOM   6622  CB  ARG O 535     172.321 162.968 172.472  1.00  1.760          C  
ATOM   6623  CG  ARG O 535     171.526 163.493 171.276  1.00  1.760          C  
ATOM   6624  CD  ARG O 535     170.061 163.303 171.475  1.00  1.760          C  
ATOM   6625  NE  ARG O 535     169.263 163.844 170.364  1.00  1.760          N  
ATOM   6626  CZ  ARG O 535     167.951 163.561 170.144  1.00  1.760          C  
ATOM   6627  NH1 ARG O 535     167.317 162.723 170.943  1.00  1.760          N  
ATOM   6628  NH2 ARG O 535     167.314 164.123 169.118  1.00  1.760          N  
ATOM   6629  H   ARG O 535     174.323 161.074 171.594  1.00  1.450          H  
ATOM   6630  HA  ARG O 535     174.119 163.978 171.957  1.00  1.540          H  
ATOM   6631 1HB  ARG O 535     171.975 161.965 172.647  1.00  2.120          H  
ATOM   6632 2HB  ARG O 535     172.049 163.561 173.347  1.00  2.120          H  
ATOM   6633 1HG  ARG O 535     171.724 164.554 171.136  1.00  2.120          H  
ATOM   6634 2HG  ARG O 535     171.824 162.943 170.376  1.00  2.120          H  
ATOM   6635 1HD  ARG O 535     169.862 162.235 171.552  1.00  2.120          H  
ATOM   6636 2HD  ARG O 535     169.751 163.799 172.396  1.00  2.120          H  
ATOM   6637  HE  ARG O 535     169.720 164.489 169.732  1.00  2.120          H  
ATOM   6638 1HH1 ARG O 535     167.799 162.298 171.720  1.00  2.120          H  
ATOM   6639 2HH1 ARG O 535     166.329 162.470 170.770  1.00  2.120          H  
ATOM   6640 1HH2 ARG O 535     167.800 164.760 168.509  1.00  2.120          H  
ATOM   6641 2HH2 ARG O 535     166.333 163.917 168.940  1.00  2.120          H  
ATOM   6642  N   ASP O 536     174.666 163.793 174.436  1.00  1.410          N  
ATOM   6643  CA  ASP O 536     175.244 163.640 175.770  1.00  1.480          C  
ATOM   6644  C   ASP O 536     174.425 162.689 176.624  1.00  1.370          C  
ATOM   6645  O   ASP O 536     173.189 162.733 176.602  1.00  1.360          O  
ATOM   6646  CB  ASP O 536     175.278 164.975 176.527  1.00  2.040          C  
ATOM   6647  CG  ASP O 536     176.299 165.980 176.036  1.00  2.040          C  
ATOM   6648  OD1 ASP O 536     177.130 165.630 175.242  1.00  2.040          O  
ATOM   6649  OD2 ASP O 536     176.220 167.118 176.457  1.00  2.040          O  
ATOM   6650  H   ASP O 536     174.390 164.709 174.113  1.00  1.690          H  
ATOM   6651  HA  ASP O 536     176.256 163.239 175.676  1.00  1.780          H  
ATOM   6652 1HB  ASP O 536     174.291 165.432 176.483  1.00  2.450          H  
ATOM   6653 2HB  ASP O 536     175.481 164.763 177.584  1.00  2.450          H  
ATOM   6654  N   GLY O 537     175.108 161.881 177.431  1.00  1.350          N  
ATOM   6655  CA  GLY O 537     174.412 161.003 178.352  1.00  1.220          C  
ATOM   6656  C   GLY O 537     173.907 161.803 179.549  1.00  1.300          C  
ATOM   6657  O   GLY O 537     174.261 162.972 179.731  1.00  1.510          O  
ATOM   6658  H   GLY O 537     176.129 161.843 177.362  1.00  1.620          H  
ATOM   6659 1HA  GLY O 537     173.579 160.516 177.845  1.00  1.460          H  
ATOM   6660 2HA  GLY O 537     175.087 160.221 178.688  1.00  1.460          H  
ATOM   6661  N   ARG O 538     173.103 161.155 180.382  1.00  1.180          N  
ATOM   6662  CA  ARG O 538     172.504 161.774 181.564  1.00  1.270          C  
ATOM   6663  C   ARG O 538     173.399 161.751 182.802  1.00  1.310          C  
ATOM   6664  O   ARG O 538     174.166 160.809 182.996  1.00  1.260          O  
ATOM   6665  CB  ARG O 538     171.186 161.084 181.863  1.00  1.740          C  
ATOM   6666  CG  ARG O 538     170.359 161.665 183.004  1.00  1.740          C  
ATOM   6667  CD  ARG O 538     169.037 161.067 183.029  1.00  1.740          C  
ATOM   6668  NE  ARG O 538     168.259 161.506 181.889  1.00  1.740          N  
ATOM   6669  CZ  ARG O 538     167.181 160.881 181.398  1.00  1.740          C  
ATOM   6670  NH1 ARG O 538     166.737 159.768 181.939  1.00  1.740          N  
ATOM   6671  NH2 ARG O 538     166.561 161.386 180.361  1.00  1.740          N  
ATOM   6672  H   ARG O 538     172.864 160.196 180.161  1.00  1.420          H  
ATOM   6673  HA  ARG O 538     172.292 162.816 181.322  1.00  1.520          H  
ATOM   6674 1HB  ARG O 538     170.576 161.088 180.965  1.00  2.090          H  
ATOM   6675 2HB  ARG O 538     171.384 160.042 182.114  1.00  2.090          H  
ATOM   6676 1HG  ARG O 538     170.826 161.446 183.955  1.00  2.090          H  
ATOM   6677 2HG  ARG O 538     170.251 162.740 182.881  1.00  2.090          H  
ATOM   6678 1HD  ARG O 538     169.141 159.984 182.989  1.00  2.090          H  
ATOM   6679 2HD  ARG O 538     168.514 161.359 183.941  1.00  2.090          H  
ATOM   6680  HE  ARG O 538     168.548 162.358 181.424  1.00  2.090          H  
ATOM   6681 1HH1 ARG O 538     167.200 159.362 182.733  1.00  2.090          H  
ATOM   6682 2HH1 ARG O 538     165.916 159.306 181.533  1.00  2.090          H  
ATOM   6683 1HH2 ARG O 538     166.889 162.238 179.930  1.00  2.090          H  
ATOM   6684 2HH2 ARG O 538     165.727 160.904 180.008  1.00  2.090          H  
ATOM   6685  N   ASP O 539     173.272 162.775 183.646  1.00  1.440          N  
ATOM   6686  CA  ASP O 539     174.007 162.847 184.909  1.00  1.500          C  
ATOM   6687  C   ASP O 539     173.658 161.640 185.766  1.00  1.380          C  
ATOM   6688  O   ASP O 539     172.522 161.159 185.728  1.00  1.330          O  
ATOM   6689  CB  ASP O 539     173.618 164.086 185.720  1.00  2.080          C  
ATOM   6690  CG  ASP O 539     174.015 165.435 185.122  1.00  2.080          C  
ATOM   6691  OD1 ASP O 539     174.691 165.488 184.122  1.00  2.080          O  
ATOM   6692  OD2 ASP O 539     173.626 166.419 185.699  1.00  2.080          O  
ATOM   6693  H   ASP O 539     172.653 163.538 183.405  1.00  1.730          H  
ATOM   6694  HA  ASP O 539     175.079 162.840 184.712  1.00  1.800          H  
ATOM   6695 1HB  ASP O 539     172.541 164.082 185.877  1.00  2.490          H  
ATOM   6696 2HB  ASP O 539     174.080 164.005 186.711  1.00  2.490          H  
ATOM   6697  N   GLY O 540     174.608 161.176 186.569  1.00  1.400          N  
ATOM   6698  CA  GLY O 540     174.349 160.028 187.418  1.00  1.340          C  
ATOM   6699  C   GLY O 540     173.496 160.330 188.647  1.00  1.430          C  
ATOM   6700  O   GLY O 540     173.105 161.469 188.925  1.00  1.610          O  
ATOM   6701  H   GLY O 540     175.544 161.589 186.536  1.00  1.680          H  
ATOM   6702 1HA  GLY O 540     173.868 159.250 186.825  1.00  1.610          H  
ATOM   6703 2HA  GLY O 540     175.301 159.618 187.744  1.00  1.610          H  
ATOM   6704  N   VAL O 541     173.260 159.281 189.413  1.00  1.390          N  
ATOM   6705  CA  VAL O 541     172.425 159.294 190.602  1.00  1.560          C  
ATOM   6706  C   VAL O 541     173.137 159.890 191.835  1.00  1.580          C  
ATOM   6707  O   VAL O 541     174.308 159.582 192.050  1.00  1.500          O  
ATOM   6708  CB  VAL O 541     171.985 157.837 190.877  1.00  2.120          C  
ATOM   6709  CG1 VAL O 541     171.187 157.718 192.156  1.00  2.120          C  
ATOM   6710  CG2 VAL O 541     171.163 157.348 189.701  1.00  2.120          C  
ATOM   6711  H   VAL O 541     173.640 158.396 189.101  1.00  1.670          H  
ATOM   6712  HA  VAL O 541     171.533 159.851 190.345  1.00  1.870          H  
ATOM   6713  HB  VAL O 541     172.866 157.216 190.982  1.00  2.540          H  
ATOM   6714 1HG1 VAL O 541     170.909 156.676 192.309  1.00  2.540          H  
ATOM   6715 2HG1 VAL O 541     171.772 158.044 192.993  1.00  2.540          H  
ATOM   6716 3HG1 VAL O 541     170.291 158.320 192.088  1.00  2.540          H  
ATOM   6717 1HG2 VAL O 541     170.864 156.313 189.873  1.00  2.540          H  
ATOM   6718 2HG2 VAL O 541     170.274 157.970 189.597  1.00  2.540          H  
ATOM   6719 3HG2 VAL O 541     171.747 157.403 188.783  1.00  2.540          H  
ATOM   6720  N   PRO O 542     172.503 160.806 192.598  1.00  1.810          N  
ATOM   6721  CA  PRO O 542     173.029 161.371 193.829  1.00  1.910          C  
ATOM   6722  C   PRO O 542     173.382 160.234 194.766  1.00  1.840          C  
ATOM   6723  O   PRO O 542     172.625 159.271 194.867  1.00  1.880          O  
ATOM   6724  CB  PRO O 542     171.855 162.201 194.357  1.00  2.860          C  
ATOM   6725  CG  PRO O 542     171.076 162.585 193.120  1.00  2.860          C  
ATOM   6726  CD  PRO O 542     171.198 161.385 192.188  1.00  2.860          C  
ATOM   6727  HA  PRO O 542     173.904 161.986 193.607  1.00  2.290          H  
ATOM   6728 1HB  PRO O 542     171.272 161.604 195.075  1.00  3.440          H  
ATOM   6729 2HB  PRO O 542     172.245 163.072 194.908  1.00  3.440          H  
ATOM   6730 1HG  PRO O 542     170.030 162.801 193.390  1.00  3.440          H  
ATOM   6731 2HG  PRO O 542     171.481 163.506 192.685  1.00  3.440          H  
ATOM   6732 1HD  PRO O 542     170.374 160.679 192.347  1.00  3.440          H  
ATOM   6733 2HD  PRO O 542     171.242 161.782 191.157  1.00  3.440          H  
ATOM   6734  N   GLY O 543     174.488 160.364 195.471  1.00  1.870          N  
ATOM   6735  CA  GLY O 543     174.961 159.296 196.328  1.00  1.930          C  
ATOM   6736  C   GLY O 543     174.307 159.162 197.699  1.00  2.120          C  
ATOM   6737  O   GLY O 543     173.412 159.935 198.062  1.00  2.370          O  
ATOM   6738  H   GLY O 543     175.052 161.206 195.345  1.00  2.240          H  
ATOM   6739 1HA  GLY O 543     174.853 158.377 195.764  1.00  2.320          H  
ATOM   6740 2HA  GLY O 543     176.022 159.460 196.480  1.00  2.320          H  
ATOM   6741  N   PRO O 544     174.776 158.173 198.496  1.00  2.350          N  
ATOM   6742  CA  PRO O 544     174.339 157.841 199.838  1.00  2.560          C  
ATOM   6743  C   PRO O 544     174.592 159.056 200.708  1.00  2.830          C  
ATOM   6744  O   PRO O 544     175.513 159.793 200.398  1.00  2.950          O  
ATOM   6745  CB  PRO O 544     175.269 156.679 200.232  1.00  3.840          C  
ATOM   6746  CG  PRO O 544     175.726 156.093 198.927  1.00  3.840          C  
ATOM   6747  CD  PRO O 544     175.843 157.269 197.994  1.00  3.840          C  
ATOM   6748  HA  PRO O 544     173.287 157.546 199.803  1.00  3.070          H  
ATOM   6749 1HB  PRO O 544     176.096 157.056 200.850  1.00  4.610          H  
ATOM   6750 2HB  PRO O 544     174.720 155.951 200.849  1.00  4.610          H  
ATOM   6751 1HG  PRO O 544     176.682 155.563 199.062  1.00  4.610          H  
ATOM   6752 2HG  PRO O 544     175.002 155.347 198.567  1.00  4.610          H  
ATOM   6753 1HD  PRO O 544     176.807 157.750 198.086  1.00  4.610          H  
ATOM   6754 2HD  PRO O 544     175.678 156.891 196.992  1.00  4.610          H  
ATOM   6755  N   PRO O 545     173.811 159.289 201.768  1.00  3.180          N  
ATOM   6756  CA  PRO O 545     173.933 160.396 202.700  1.00  3.760          C  
ATOM   6757  C   PRO O 545     175.165 160.238 203.568  1.00  4.250          C  
ATOM   6758  O   PRO O 545     175.678 159.130 203.715  1.00  4.340          O  
ATOM   6759  CB  PRO O 545     172.651 160.279 203.526  1.00  5.640          C  
ATOM   6760  CG  PRO O 545     172.305 158.804 203.480  1.00  5.640          C  
ATOM   6761  CD  PRO O 545     172.724 158.349 202.093  1.00  5.640          C  
ATOM   6762  HA  PRO O 545     173.963 161.349 202.147  1.00  4.510          H  
ATOM   6763 1HB  PRO O 545     172.828 160.655 204.541  1.00  6.770          H  
ATOM   6764 2HB  PRO O 545     171.870 160.916 203.083  1.00  6.770          H  
ATOM   6765 1HG  PRO O 545     172.848 158.268 204.278  1.00  6.770          H  
ATOM   6766 2HG  PRO O 545     171.230 158.657 203.673  1.00  6.770          H  
ATOM   6767 1HD  PRO O 545     173.098 157.317 202.149  1.00  6.770          H  
ATOM   6768 2HD  PRO O 545     171.888 158.459 201.383  1.00  6.770          H  
ATOM   6769  N   GLY O 546     175.583 161.350 204.158  1.00  4.790          N  
ATOM   6770  CA  GLY O 546     176.682 161.482 205.108  1.00  5.490          C  
ATOM   6771  C   GLY O 546     177.516 160.227 205.359  1.00  6.020          C  
ATOM   6772  O   GLY O 546     178.623 160.125 204.833  1.00  6.010          O  
ATOM   6773  H   GLY O 546     175.071 162.204 203.931  1.00  5.750          H  
ATOM   6774 1HA  GLY O 546     177.352 162.254 204.725  1.00  6.590          H  
ATOM   6775 2HA  GLY O 546     176.302 161.872 206.037  1.00  6.590          H  
ATOM   6776  N   PRO O 547     177.068 159.311 206.239  1.00  6.740          N  
ATOM   6777  CA  PRO O 547     175.855 159.228 207.065  1.00  7.400          C  
ATOM   6778  C   PRO O 547     175.745 160.389 208.066  1.00  7.620          C  
ATOM   6779  O   PRO O 547     176.748 161.053 208.319  1.00  7.440          O  
ATOM   6780  CB  PRO O 547     176.049 157.895 207.813  1.00 11.100          C  
ATOM   6781  CG  PRO O 547     177.014 157.115 206.960  1.00 11.100          C  
ATOM   6782  CD  PRO O 547     177.940 158.153 206.386  1.00 11.100          C  
ATOM   6783  HA  PRO O 547     175.010 159.164 206.376  1.00  8.880          H  
ATOM   6784 1HB  PRO O 547     176.429 158.092 208.829  1.00 13.320          H  
ATOM   6785 2HB  PRO O 547     175.084 157.381 207.928  1.00 13.320          H  
ATOM   6786 1HG  PRO O 547     177.546 156.368 207.568  1.00 13.320          H  
ATOM   6787 2HG  PRO O 547     176.473 156.564 206.178  1.00 13.320          H  
ATOM   6788 1HD  PRO O 547     178.761 158.386 207.078  1.00 13.320          H  
ATOM   6789 2HD  PRO O 547     178.308 157.839 205.396  1.00 13.320          H  
ATOM   6790  N   PRO O 548     174.534 160.722 208.551  1.00  8.160          N  
ATOM   6791  CA  PRO O 548     174.265 161.730 209.571  1.00  8.610          C  
ATOM   6792  C   PRO O 548     175.110 161.507 210.812  1.00  9.050          C  
ATOM   6793  O   PRO O 548     175.449 160.369 211.139  1.00  9.350          O  
ATOM   6794  CB  PRO O 548     172.777 161.512 209.867  1.00 12.910          C  
ATOM   6795  CG  PRO O 548     172.217 160.951 208.577  1.00 12.910          C  
ATOM   6796  CD  PRO O 548     173.314 160.068 208.025  1.00 12.910          C  
ATOM   6797  HA  PRO O 548     174.453 162.723 209.169  1.00 10.330          H  
ATOM   6798 1HB  PRO O 548     172.670 160.826 210.723  1.00 15.500          H  
ATOM   6799 2HB  PRO O 548     172.313 162.464 210.175  1.00 15.500          H  
ATOM   6800 1HG  PRO O 548     171.282 160.401 208.779  1.00 15.500          H  
ATOM   6801 2HG  PRO O 548     171.956 161.775 207.896  1.00 15.500          H  
ATOM   6802 1HD  PRO O 548     173.225 159.037 208.394  1.00 15.500          H  
ATOM   6803 2HD  PRO O 548     173.244 160.140 206.936  1.00 15.500          H  
ATOM   6804  N   GLY O 549     175.448 162.603 211.481  1.00  9.290          N  
ATOM   6805  CA  GLY O 549     176.294 162.564 212.664  1.00  9.960          C  
ATOM   6806  C   GLY O 549     175.520 162.329 213.958  1.00 10.500          C  
ATOM   6807  O   GLY O 549     174.348 161.958 213.932  1.00 10.490          O  
ATOM   6808  H   GLY O 549     175.109 163.508 211.133  1.00 11.150          H  
ATOM   6809 1HA  GLY O 549     177.025 161.770 212.519  1.00 11.950          H  
ATOM   6810 2HA  GLY O 549     176.842 163.503 212.723  1.00 11.950          H  
ATOM   6811  N   PRO O 550     176.203 162.436 215.110  1.00 11.180          N  
ATOM   6812  CA  PRO O 550     175.664 162.298 216.449  1.00 11.820          C  
ATOM   6813  C   PRO O 550     174.645 163.387 216.677  1.00 11.860          C  
ATOM   6814  O   PRO O 550     174.792 164.468 216.134  1.00 11.590          O  
ATOM   6815  CB  PRO O 550     176.892 162.519 217.343  1.00 17.730          C  
ATOM   6816  CG  PRO O 550     178.082 162.229 216.454  1.00 17.730          C  
ATOM   6817  CD  PRO O 550     177.658 162.692 215.079  1.00 17.730          C  
ATOM   6818  HA  PRO O 550     175.222 161.301 216.580  1.00 14.180          H  
ATOM   6819 1HB  PRO O 550     176.884 163.549 217.734  1.00 21.280          H  
ATOM   6820 2HB  PRO O 550     176.839 161.850 218.216  1.00 21.280          H  
ATOM   6821 1HG  PRO O 550     178.967 162.770 216.828  1.00 21.280          H  
ATOM   6822 2HG  PRO O 550     178.331 161.157 216.487  1.00 21.280          H  
ATOM   6823 1HD  PRO O 550     177.857 163.766 214.950  1.00 21.280          H  
ATOM   6824 2HD  PRO O 550     178.181 162.078 214.344  1.00 21.280          H  
ATOM   6825  N   MET O 551     173.639 163.140 217.484  1.00 12.380          N  
ATOM   6826  CA  MET O 551     172.692 164.206 217.790  1.00 12.710          C  
ATOM   6827  C   MET O 551     173.127 164.893 219.077  1.00 13.530          C  
ATOM   6828  O   MET O 551     173.759 164.262 219.930  1.00 14.050          O  
ATOM   6829  CB  MET O 551     171.282 163.647 217.869  1.00 17.660          C  
ATOM   6830  CG  MET O 551     170.769 163.045 216.534  1.00 17.660          C  
ATOM   6831  SD  MET O 551     170.479 164.304 215.237  1.00 17.660          S  
ATOM   6832  CE  MET O 551     171.912 164.164 214.142  1.00 17.660          C  
ATOM   6833  H   MET O 551     173.535 162.230 217.908  1.00 14.860          H  
ATOM   6834  HA  MET O 551     172.723 164.958 217.003  1.00 15.250          H  
ATOM   6835 1HB  MET O 551     171.230 162.883 218.641  1.00 21.190          H  
ATOM   6836 2HB  MET O 551     170.607 164.447 218.158  1.00 21.190          H  
ATOM   6837 1HG  MET O 551     171.509 162.338 216.155  1.00 21.190          H  
ATOM   6838 2HG  MET O 551     169.844 162.499 216.702  1.00 21.190          H  
ATOM   6839 1HE  MET O 551     171.826 164.881 213.321  1.00 21.190          H  
ATOM   6840 2HE  MET O 551     172.814 164.367 214.685  1.00 21.190          H  
ATOM   6841 3HE  MET O 551     171.967 163.156 213.730  1.00 21.190          H  
ATOM   6842  N   GLY O 552     172.792 166.170 219.220  1.00 13.760          N  
ATOM   6843  CA  GLY O 552     173.113 166.921 220.417  1.00 14.650          C  
ATOM   6844  C   GLY O 552     172.058 166.695 221.497  1.00 15.330          C  
ATOM   6845  O   GLY O 552     171.261 165.764 221.392  1.00 15.250          O  
ATOM   6846  H   GLY O 552     172.301 166.657 218.469  1.00 16.510          H  
ATOM   6847 1HA  GLY O 552     174.095 166.614 220.775  1.00 17.580          H  
ATOM   6848 2HA  GLY O 552     173.170 167.976 220.156  1.00 17.580          H  
ATOM   6849  N   PRO O 553     172.051 167.514 222.557  1.00 16.130          N  
ATOM   6850  CA  PRO O 553     171.165 167.430 223.706  1.00 16.980          C  
ATOM   6851  C   PRO O 553     169.721 167.552 223.246  1.00 16.920          C  
ATOM   6852  O   PRO O 553     169.476 168.270 222.289  1.00 16.430          O  
ATOM   6853  CB  PRO O 553     171.583 168.652 224.540  1.00 25.470          C  
ATOM   6854  CG  PRO O 553     172.997 168.956 224.101  1.00 25.470          C  
ATOM   6855  CD  PRO O 553     173.020 168.621 222.626  1.00 25.470          C  
ATOM   6856  HA  PRO O 553     171.373 166.487 224.223  1.00 20.380          H  
ATOM   6857 1HB  PRO O 553     170.881 169.484 224.360  1.00 30.560          H  
ATOM   6858 2HB  PRO O 553     171.522 168.413 225.611  1.00 30.560          H  
ATOM   6859 1HG  PRO O 553     173.235 170.014 224.296  1.00 30.560          H  
ATOM   6860 2HG  PRO O 553     173.713 168.358 224.684  1.00 30.560          H  
ATOM   6861 1HD  PRO O 553     172.667 169.473 222.019  1.00 30.560          H  
ATOM   6862 2HD  PRO O 553     174.035 168.302 222.352  1.00 30.560          H  
ATOM   6863  N   PRO O 554     168.759 166.902 223.907  1.00 17.530          N  
ATOM   6864  CA  PRO O 554     167.344 166.949 223.598  1.00 17.750          C  
ATOM   6865  C   PRO O 554     166.795 168.319 223.933  1.00 18.250          C  
ATOM   6866  O   PRO O 554     167.349 169.006 224.794  1.00 18.840          O  
ATOM   6867  CB  PRO O 554     166.764 165.869 224.517  1.00 26.620          C  
ATOM   6868  CG  PRO O 554     167.734 165.803 225.685  1.00 26.620          C  
ATOM   6869  CD  PRO O 554     169.097 166.082 225.081  1.00 26.620          C  
ATOM   6870  HA  PRO O 554     167.178 166.703 222.542  1.00 21.300          H  
ATOM   6871 1HB  PRO O 554     165.747 166.156 224.829  1.00 31.950          H  
ATOM   6872 2HB  PRO O 554     166.679 164.916 223.976  1.00 31.950          H  
ATOM   6873 1HG  PRO O 554     167.453 166.552 226.446  1.00 31.950          H  
ATOM   6874 2HG  PRO O 554     167.674 164.818 226.174  1.00 31.950          H  
ATOM   6875 1HD  PRO O 554     169.696 166.655 225.801  1.00 31.950          H  
ATOM   6876 2HD  PRO O 554     169.584 165.139 224.774  1.00 31.950          H  
ATOM   6877  N   GLY O 555     165.688 168.680 223.305  1.00 18.110          N  
ATOM   6878  CA  GLY O 555     165.026 169.940 223.591  1.00 18.690          C  
ATOM   6879  C   GLY O 555     163.809 170.105 222.694  1.00 19.020          C  
ATOM   6880  O   GLY O 555     163.150 169.116 222.369  1.00 19.360          O  
ATOM   6881  OXT GLY O 555     163.683 171.150 222.057  1.00 28.040          O  
ATOM   6882  H   GLY O 555     165.289 168.071 222.602  1.00 21.730          H  
ATOM   6883 1HA  GLY O 555     164.723 169.965 224.638  1.00 22.430          H  
ATOM   6884 2HA  GLY O 555     165.723 170.762 223.431  1.00 22.430          H  
TER                                                                             
ATOM   6886  N   ASP P 556     192.684 169.094 161.951  1.00 20.210          N  
ATOM   6887  CA  ASP P 556     192.322 170.463 161.603  1.00 19.830          C  
ATOM   6888  C   ASP P 556     192.324 170.744 160.095  1.00 19.150          C  
ATOM   6889  O   ASP P 556     192.634 171.856 159.672  1.00 19.020          O  
ATOM   6890  CB  ASP P 556     193.265 171.414 162.335  1.00 27.910          C  
ATOM   6891  CG  ASP P 556     194.674 171.094 161.970  1.00 27.910          C  
ATOM   6892  OD1 ASP P 556     194.819 170.036 161.372  1.00 27.910          O  
ATOM   6893  OD2 ASP P 556     195.581 171.816 162.296  1.00 27.910          O  
ATOM   6894 1H   ASP P 556     192.673 168.988 162.954  1.00 24.250          H  
ATOM   6895 2H   ASP P 556     192.060 168.425 161.533  1.00 24.250          H  
ATOM   6896 3H   ASP P 556     193.631 168.935 161.613  1.00 24.250          H  
ATOM   6897  HA  ASP P 556     191.318 170.648 161.977  1.00 23.800          H  
ATOM   6898 1HB  ASP P 556     193.041 172.448 162.060  1.00 33.500          H  
ATOM   6899 2HB  ASP P 556     193.137 171.316 163.414  1.00 33.500          H  
ATOM   6900  N   ALA P 557     191.992 169.745 159.281  1.00 18.840          N  
ATOM   6901  CA  ALA P 557     191.953 169.925 157.829  1.00 18.330          C  
ATOM   6902  C   ALA P 557     190.853 170.883 157.381  1.00 17.610          C  
ATOM   6903  O   ALA P 557     189.822 171.002 158.035  1.00 17.230          O  
ATOM   6904  CB  ALA P 557     191.748 168.588 157.142  1.00 25.870          C  
ATOM   6905  H   ALA P 557     191.747 168.841 159.650  1.00 22.610          H  
ATOM   6906  HA  ALA P 557     192.910 170.344 157.517  1.00 22.000          H  
ATOM   6907 1HB  ALA P 557     191.752 168.739 156.058  1.00 31.040          H  
ATOM   6908 2HB  ALA P 557     192.551 167.909 157.418  1.00 31.040          H  
ATOM   6909 3HB  ALA P 557     190.796 168.163 157.437  1.00 31.040          H  
ATOM   6910  N   ALA P 558     191.095 171.591 156.281  1.00 17.560          N  
ATOM   6911  CA  ALA P 558     190.098 172.448 155.637  1.00 17.040          C  
ATOM   6912  C   ALA P 558     189.461 171.621 154.532  1.00 16.350          C  
ATOM   6913  O   ALA P 558     189.909 170.495 154.293  1.00 16.280          O  
ATOM   6914  CB  ALA P 558     190.705 173.730 155.108  1.00 24.060          C  
ATOM   6915  H   ALA P 558     191.991 171.485 155.833  1.00 21.070          H  
ATOM   6916  HA  ALA P 558     189.326 172.695 156.361  1.00 20.450          H  
ATOM   6917 1HB  ALA P 558     189.922 174.331 154.636  1.00 28.880          H  
ATOM   6918 2HB  ALA P 558     191.144 174.291 155.936  1.00 28.880          H  
ATOM   6919 3HB  ALA P 558     191.471 173.495 154.376  1.00 28.880          H  
ATOM   6920  N   GLY P 559     188.415 172.125 153.882  1.00 16.040          N  
ATOM   6921  CA  GLY P 559     187.782 171.329 152.840  1.00 15.440          C  
ATOM   6922  C   GLY P 559     188.523 171.380 151.502  1.00 14.590          C  
ATOM   6923  O   GLY P 559     189.414 172.201 151.292  1.00 14.680          O  
ATOM   6924  H   GLY P 559     188.055 173.064 154.081  1.00 19.250          H  
ATOM   6925 1HA  GLY P 559     187.703 170.297 153.178  1.00 18.530          H  
ATOM   6926 2HA  GLY P 559     186.763 171.693 152.701  1.00 18.530          H  
ATOM   6927  N   ILE P 560     188.099 170.521 150.582  1.00 13.890          N  
ATOM   6928  CA  ILE P 560     188.628 170.443 149.229  1.00 13.110          C  
ATOM   6929  C   ILE P 560     187.949 171.524 148.382  1.00 12.310          C  
ATOM   6930  O   ILE P 560     186.722 171.605 148.427  1.00 12.200          O  
ATOM   6931  CB  ILE P 560     188.348 169.046 148.618  1.00 18.670          C  
ATOM   6932  CG1 ILE P 560     189.079 167.970 149.449  1.00 18.670          C  
ATOM   6933  CG2 ILE P 560     188.775 168.987 147.149  1.00 18.670          C  
ATOM   6934  CD1 ILE P 560     188.670 166.534 149.138  1.00 18.670          C  
ATOM   6935  H   ILE P 560     187.384 169.869 150.864  1.00 16.670          H  
ATOM   6936  HA  ILE P 560     189.700 170.571 149.280  1.00 15.730          H  
ATOM   6937  HB  ILE P 560     187.294 168.844 148.664  1.00 22.400          H  
ATOM   6938 1HG1 ILE P 560     190.149 168.066 149.275  1.00 22.400          H  
ATOM   6939 2HG1 ILE P 560     188.893 168.155 150.495  1.00 22.400          H  
ATOM   6940 1HG2 ILE P 560     188.557 168.016 146.727  1.00 22.400          H  
ATOM   6941 2HG2 ILE P 560     188.237 169.727 146.579  1.00 22.400          H  
ATOM   6942 3HG2 ILE P 560     189.840 169.181 147.069  1.00 22.400          H  
ATOM   6943 1HD1 ILE P 560     189.235 165.857 149.778  1.00 22.400          H  
ATOM   6944 2HD1 ILE P 560     187.610 166.404 149.328  1.00 22.400          H  
ATOM   6945 3HD1 ILE P 560     188.876 166.289 148.105  1.00 22.400          H  
ATOM   6946  N   PRO P 561     188.684 172.377 147.632  1.00 11.920          N  
ATOM   6947  CA  PRO P 561     188.157 173.421 146.754  1.00 11.100          C  
ATOM   6948  C   PRO P 561     187.200 172.790 145.777  1.00 10.010          C  
ATOM   6949  O   PRO P 561     187.396 171.637 145.398  1.00  9.890          O  
ATOM   6950  CB  PRO P 561     189.417 173.945 146.058  1.00 16.650          C  
ATOM   6951  CG  PRO P 561     190.532 173.676 147.038  1.00 16.650          C  
ATOM   6952  CD  PRO P 561     190.164 172.368 147.713  1.00 16.650          C  
ATOM   6953  HA  PRO P 561     187.654 174.195 147.341  1.00 13.320          H  
ATOM   6954 1HB  PRO P 561     189.551 173.423 145.096  1.00 19.980          H  
ATOM   6955 2HB  PRO P 561     189.294 175.014 145.824  1.00 19.980          H  
ATOM   6956 1HG  PRO P 561     191.497 173.625 146.508  1.00 19.980          H  
ATOM   6957 2HG  PRO P 561     190.611 174.507 147.753  1.00 19.980          H  
ATOM   6958 1HD  PRO P 561     190.589 171.509 147.177  1.00 19.980          H  
ATOM   6959 2HD  PRO P 561     190.512 172.447 148.758  1.00 19.980          H  
ATOM   6960  N   GLY P 562     186.151 173.495 145.379  1.00  9.350          N  
ATOM   6961  CA  GLY P 562     185.221 172.833 144.508  1.00  8.390          C  
ATOM   6962  C   GLY P 562     185.701 172.731 143.065  1.00  7.290          C  
ATOM   6963  O   GLY P 562     186.547 173.511 142.637  1.00  7.360          O  
ATOM   6964  H   GLY P 562     185.978 174.470 145.646  1.00 11.220          H  
ATOM   6965 1HA  GLY P 562     184.992 171.881 144.931  1.00 10.070          H  
ATOM   6966 2HA  GLY P 562     184.299 173.403 144.521  1.00 10.070          H  
ATOM   6967  N   PRO P 563     185.202 171.735 142.317  1.00  6.450          N  
ATOM   6968  CA  PRO P 563     185.332 171.580 140.887  1.00  5.430          C  
ATOM   6969  C   PRO P 563     184.414 172.629 140.296  1.00  4.730          C  
ATOM   6970  O   PRO P 563     183.636 173.202 141.056  1.00  4.860          O  
ATOM   6971  CB  PRO P 563     184.783 170.176 140.619  1.00  8.140          C  
ATOM   6972  CG  PRO P 563     184.797 169.471 141.935  1.00  8.140          C  
ATOM   6973  CD  PRO P 563     184.607 170.542 142.971  1.00  8.140          C  
ATOM   6974  HA  PRO P 563     186.384 171.697 140.607  1.00  6.520          H  
ATOM   6975 1HB  PRO P 563     183.756 170.275 140.237  1.00  9.770          H  
ATOM   6976 2HB  PRO P 563     185.374 169.670 139.843  1.00  9.770          H  
ATOM   6977 1HG  PRO P 563     183.983 168.724 141.959  1.00  9.770          H  
ATOM   6978 2HG  PRO P 563     185.738 168.918 142.066  1.00  9.770          H  
ATOM   6979 1HD  PRO P 563     183.547 170.698 143.206  1.00  9.770          H  
ATOM   6980 2HD  PRO P 563     185.201 170.183 143.824  1.00  9.770          H  
ATOM   6981  N   PRO P 564     184.532 172.980 139.014  1.00  4.240          N  
ATOM   6982  CA  PRO P 564     183.555 173.775 138.308  1.00  3.610          C  
ATOM   6983  C   PRO P 564     182.276 172.981 138.486  1.00  2.640          C  
ATOM   6984  O   PRO P 564     182.346 171.759 138.573  1.00  2.480          O  
ATOM   6985  CB  PRO P 564     184.087 173.774 136.868  1.00  5.420          C  
ATOM   6986  CG  PRO P 564     185.584 173.542 137.027  1.00  5.420          C  
ATOM   6987  CD  PRO P 564     185.707 172.602 138.226  1.00  5.420          C  
ATOM   6988  HA  PRO P 564     183.479 174.782 138.740  1.00  4.330          H  
ATOM   6989 1HB  PRO P 564     183.597 172.985 136.284  1.00  6.500          H  
ATOM   6990 2HB  PRO P 564     183.834 174.732 136.376  1.00  6.500          H  
ATOM   6991 1HG  PRO P 564     185.999 173.113 136.101  1.00  6.500          H  
ATOM   6992 2HG  PRO P 564     186.095 174.503 137.187  1.00  6.500          H  
ATOM   6993 1HD  PRO P 564     185.645 171.549 137.921  1.00  6.500          H  
ATOM   6994 2HD  PRO P 564     186.637 172.838 138.761  1.00  6.500          H  
ATOM   6995  N   GLY P 565     181.121 173.604 138.507  1.00  2.300          N  
ATOM   6996  CA  GLY P 565     179.944 172.779 138.742  1.00  2.030          C  
ATOM   6997  C   GLY P 565     179.816 172.577 140.252  1.00  1.720          C  
ATOM   6998  O   GLY P 565     180.251 173.434 141.018  1.00  1.530          O  
ATOM   6999  H   GLY P 565     181.096 174.617 138.365  1.00  2.760          H  
ATOM   7000 1HA  GLY P 565     179.058 173.281 138.350  1.00  2.440          H  
ATOM   7001 2HA  GLY P 565     180.059 171.828 138.230  1.00  2.440          H  
ATOM   7002  N   PRO P 566     179.154 171.512 140.730  1.00  1.930          N  
ATOM   7003  CA  PRO P 566     178.879 171.312 142.138  1.00  1.880          C  
ATOM   7004  C   PRO P 566     180.193 171.438 142.952  1.00  1.510          C  
ATOM   7005  O   PRO P 566     181.173 170.766 142.646  1.00  1.440          O  
ATOM   7006  CB  PRO P 566     178.349 169.868 142.145  1.00  2.820          C  
ATOM   7007  CG  PRO P 566     177.698 169.714 140.781  1.00  2.820          C  
ATOM   7008  CD  PRO P 566     178.630 170.466 139.836  1.00  2.820          C  
ATOM   7009  HA  PRO P 566     178.100 172.013 142.420  1.00  2.260          H  
ATOM   7010 1HB  PRO P 566     179.167 169.148 142.301  1.00  3.380          H  
ATOM   7011 2HB  PRO P 566     177.640 169.734 142.975  1.00  3.380          H  
ATOM   7012 1HG  PRO P 566     177.627 168.641 140.520  1.00  3.380          H  
ATOM   7013 2HG  PRO P 566     176.673 170.106 140.786  1.00  3.380          H  
ATOM   7014 1HD  PRO P 566     179.447 169.802 139.494  1.00  3.380          H  
ATOM   7015 2HD  PRO P 566     178.053 170.893 139.003  1.00  3.380          H  
ATOM   7016  N   PRO P 567     180.189 172.240 144.021  1.00  1.460          N  
ATOM   7017  CA  PRO P 567     181.290 172.588 144.908  1.00  1.260          C  
ATOM   7018  C   PRO P 567     181.832 171.430 145.731  1.00  1.210          C  
ATOM   7019  O   PRO P 567     180.989 170.588 146.009  1.00  1.450          O  
ATOM   7020  CB  PRO P 567     180.664 173.666 145.779  1.00  1.890          C  
ATOM   7021  CG  PRO P 567     179.248 173.289 145.867  1.00  1.890          C  
ATOM   7022  CD  PRO P 567     178.902 172.763 144.506  1.00  1.890          C  
ATOM   7023  HA  PRO P 567     182.085 173.013 144.282  1.00  1.510          H  
ATOM   7024 1HB  PRO P 567     181.149 173.772 146.751  1.00  2.270          H  
ATOM   7025 2HB  PRO P 567     180.775 174.638 145.284  1.00  2.270          H  
ATOM   7026 1HG  PRO P 567     179.112 172.539 146.661  1.00  2.270          H  
ATOM   7027 2HG  PRO P 567     178.697 174.156 146.165  1.00  2.270          H  
ATOM   7028 1HD  PRO P 567     178.162 171.954 144.626  1.00  2.270          H  
ATOM   7029 2HD  PRO P 567     178.559 173.578 143.869  1.00  2.270          H  
ATOM   7030  N   GLY P 568     182.632 171.940 146.683  1.00  1.080          N  
ATOM   7031  CA  GLY P 568     183.799 171.285 147.255  1.00  1.130          C  
ATOM   7032  C   GLY P 568     183.387 170.742 148.606  1.00  1.040          C  
ATOM   7033  O   GLY P 568     182.193 170.601 148.866  1.00  1.080          O  
ATOM   7034  H   GLY P 568     182.095 172.317 147.455  1.00  1.300          H  
ATOM   7035 1HA  GLY P 568     184.151 170.476 146.615  1.00  1.360          H  
ATOM   7036 2HA  GLY P 568     184.608 172.004 147.372  1.00  1.360          H  
ATOM   7037  N   LEU P 569     184.329 170.434 149.480  1.00  1.130          N  
ATOM   7038  CA  LEU P 569     183.828 169.923 150.750  1.00  1.090          C  
ATOM   7039  C   LEU P 569     183.363 171.078 151.646  1.00  1.100          C  
ATOM   7040  O   LEU P 569     183.993 172.136 151.668  1.00  1.340          O  
ATOM   7041  CB  LEU P 569     184.845 169.129 151.572  1.00  1.540          C  
ATOM   7042  CG  LEU P 569     185.382 167.830 151.039  1.00  1.540          C  
ATOM   7043  CD1 LEU P 569     186.429 167.335 152.009  1.00  1.540          C  
ATOM   7044  CD2 LEU P 569     184.255 166.785 150.898  1.00  1.540          C  
ATOM   7045  H   LEU P 569     185.310 170.609 149.251  1.00  1.360          H  
ATOM   7046  HA  LEU P 569     183.027 169.261 150.493  1.00  1.310          H  
ATOM   7047 1HB  LEU P 569     185.667 169.763 151.771  1.00  1.850          H  
ATOM   7048 2HB  LEU P 569     184.385 168.899 152.542  1.00  1.850          H  
ATOM   7049  HG  LEU P 569     185.842 167.995 150.105  1.00  1.850          H  
ATOM   7050 1HD1 LEU P 569     186.848 166.399 151.650  1.00  1.850          H  
ATOM   7051 2HD1 LEU P 569     187.220 168.061 152.115  1.00  1.850          H  
ATOM   7052 3HD1 LEU P 569     185.965 167.172 152.986  1.00  1.850          H  
ATOM   7053 1HD2 LEU P 569     184.677 165.851 150.538  1.00  1.850          H  
ATOM   7054 2HD2 LEU P 569     183.789 166.616 151.878  1.00  1.850          H  
ATOM   7055 3HD2 LEU P 569     183.503 167.124 150.196  1.00  1.850          H  
ATOM   7056  N   PRO P 570     182.243 170.894 152.369  1.00  1.200          N  
ATOM   7057  CA  PRO P 570     181.641 171.732 153.398  1.00  1.480          C  
ATOM   7058  C   PRO P 570     182.317 171.547 154.770  1.00  1.570          C  
ATOM   7059  O   PRO P 570     183.379 170.948 154.827  1.00  1.620          O  
ATOM   7060  CB  PRO P 570     180.195 171.262 153.328  1.00  2.220          C  
ATOM   7061  CG  PRO P 570     180.282 169.857 152.970  1.00  2.220          C  
ATOM   7062  CD  PRO P 570     181.389 169.732 152.034  1.00  2.220          C  
ATOM   7063  HA  PRO P 570     181.737 172.769 153.087  1.00  1.780          H  
ATOM   7064 1HB  PRO P 570     179.725 171.410 154.289  1.00  2.660          H  
ATOM   7065 2HB  PRO P 570     179.627 171.844 152.587  1.00  2.660          H  
ATOM   7066 1HG  PRO P 570     180.497 169.334 153.834  1.00  2.660          H  
ATOM   7067 2HG  PRO P 570     179.334 169.474 152.580  1.00  2.660          H  
ATOM   7068 1HD  PRO P 570     181.892 168.772 152.252  1.00  2.660          H  
ATOM   7069 2HD  PRO P 570     180.994 169.802 151.001  1.00  2.660          H  
ATOM   7070  N   GLY P 571     181.787 172.134 155.855  1.00  1.840          N  
ATOM   7071  CA  GLY P 571     182.373 171.918 157.204  1.00  2.070          C  
ATOM   7072  C   GLY P 571     181.658 170.856 158.090  1.00  2.550          C  
ATOM   7073  O   GLY P 571     180.549 170.409 157.790  1.00  3.280          O  
ATOM   7074  H   GLY P 571     180.955 172.696 155.775  1.00  2.210          H  
ATOM   7075 1HA  GLY P 571     183.427 171.657 157.097  1.00  2.480          H  
ATOM   7076 2HA  GLY P 571     182.362 172.869 157.722  1.00  2.480          H  
ATOM   7077  N   ARG P 572     182.226 170.531 159.264  1.00  2.740          N  
ATOM   7078  CA  ARG P 572     181.598 169.536 160.165  1.00  3.570          C  
ATOM   7079  C   ARG P 572     180.223 169.913 160.658  1.00  3.890          C  
ATOM   7080  O   ARG P 572     180.010 170.987 161.216  1.00  4.010          O  
ATOM   7081  CB  ARG P 572     182.452 169.280 161.375  1.00  4.670          C  
ATOM   7082  CG  ARG P 572     181.912 168.324 162.435  1.00  4.670          C  
ATOM   7083  CD  ARG P 572     181.790 166.928 161.976  1.00  4.670          C  
ATOM   7084  NE  ARG P 572     181.395 166.067 163.031  1.00  4.670          N  
ATOM   7085  CZ  ARG P 572     182.250 165.317 163.791  1.00  4.670          C  
ATOM   7086  NH1 ARG P 572     183.554 165.278 163.523  1.00  4.670          N  
ATOM   7087  NH2 ARG P 572     181.798 164.592 164.801  1.00  4.670          N  
ATOM   7088  H   ARG P 572     183.135 170.929 159.491  1.00  3.290          H  
ATOM   7089  HA  ARG P 572     181.506 168.601 159.615  1.00  4.280          H  
ATOM   7090 1HB  ARG P 572     183.325 168.873 161.064  1.00  5.600          H  
ATOM   7091 2HB  ARG P 572     182.680 170.216 161.867  1.00  5.600          H  
ATOM   7092 1HG  ARG P 572     182.600 168.309 163.244  1.00  5.600          H  
ATOM   7093 2HG  ARG P 572     180.966 168.672 162.810  1.00  5.600          H  
ATOM   7094 1HD  ARG P 572     181.047 166.846 161.189  1.00  5.600          H  
ATOM   7095 2HD  ARG P 572     182.714 166.609 161.625  1.00  5.600          H  
ATOM   7096  HE  ARG P 572     180.381 166.072 163.234  1.00  5.600          H  
ATOM   7097 1HH1 ARG P 572     183.956 165.762 162.700  1.00  5.600          H  
ATOM   7098 2HH1 ARG P 572     184.164 164.710 164.091  1.00  5.600          H  
ATOM   7099 1HH2 ARG P 572     180.814 164.573 165.018  1.00  5.600          H  
ATOM   7100 2HH2 ARG P 572     182.442 164.043 165.351  1.00  5.600          H  
ATOM   7101  N   ASP P 573     179.279 168.983 160.471  1.00  4.560          N  
ATOM   7102  CA  ASP P 573     177.869 169.103 160.842  1.00  5.310          C  
ATOM   7103  C   ASP P 573     177.165 170.215 160.040  1.00  5.700          C  
ATOM   7104  O   ASP P 573     176.012 170.564 160.294  1.00  6.450          O  
ATOM   7105  CB  ASP P 573     177.720 169.294 162.351  1.00  7.130          C  
ATOM   7106  CG  ASP P 573     178.342 168.139 163.166  1.00  7.130          C  
ATOM   7107  OD1 ASP P 573     178.555 167.062 162.632  1.00  7.130          O  
ATOM   7108  OD2 ASP P 573     178.642 168.354 164.313  1.00  7.130          O  
ATOM   7109  H   ASP P 573     179.535 168.111 160.027  1.00  5.470          H  
ATOM   7110  HA  ASP P 573     177.382 168.163 160.591  1.00  6.370          H  
ATOM   7111 1HB  ASP P 573     178.197 170.193 162.650  1.00  8.560          H  
ATOM   7112 2HB  ASP P 573     176.667 169.388 162.606  1.00  8.560          H  
ATOM   7113  N   GLY P 574     177.875 170.696 159.007  1.00  5.530          N  
ATOM   7114  CA  GLY P 574     177.472 171.638 157.975  1.00  6.150          C  
ATOM   7115  C   GLY P 574     177.697 170.850 156.686  1.00  6.050          C  
ATOM   7116  O   GLY P 574     177.794 171.401 155.594  1.00  6.730          O  
ATOM   7117  H   GLY P 574     178.837 170.379 158.889  1.00  6.640          H  
ATOM   7118 1HA  GLY P 574     176.425 171.922 158.087  1.00  7.380          H  
ATOM   7119 2HA  GLY P 574     178.090 172.537 158.002  1.00  7.380          H  
ATOM   7120  N   ARG P 575     177.699 169.526 156.890  1.00  5.650          N  
ATOM   7121  CA  ARG P 575     177.917 168.382 155.997  1.00  5.570          C  
ATOM   7122  C   ARG P 575     179.347 167.891 155.584  1.00  4.780          C  
ATOM   7123  O   ARG P 575     179.451 167.255 154.534  1.00  4.910          O  
ATOM   7124  CB  ARG P 575     177.151 168.595 154.687  1.00  7.830          C  
ATOM   7125  CG  ARG P 575     175.630 168.709 154.794  1.00  7.830          C  
ATOM   7126  CD  ARG P 575     175.023 168.919 153.445  1.00  7.830          C  
ATOM   7127  NE  ARG P 575     173.561 168.964 153.487  1.00  7.830          N  
ATOM   7128  CZ  ARG P 575     172.749 169.333 152.489  1.00  7.830          C  
ATOM   7129  NH1 ARG P 575     173.213 169.743 151.322  1.00  7.830          N  
ATOM   7130  NH2 ARG P 575     171.458 169.267 152.718  1.00  7.830          N  
ATOM   7131  H   ARG P 575     177.532 169.284 157.851  1.00  6.780          H  
ATOM   7132  HA  ARG P 575     177.433 167.554 156.504  1.00  6.680          H  
ATOM   7133 1HB  ARG P 575     177.516 169.467 154.169  1.00  9.400          H  
ATOM   7134 2HB  ARG P 575     177.330 167.748 154.032  1.00  9.400          H  
ATOM   7135 1HG  ARG P 575     175.221 167.791 155.215  1.00  9.400          H  
ATOM   7136 2HG  ARG P 575     175.353 169.552 155.423  1.00  9.400          H  
ATOM   7137 1HD  ARG P 575     175.385 169.864 153.044  1.00  9.400          H  
ATOM   7138 2HD  ARG P 575     175.323 168.102 152.788  1.00  9.400          H  
ATOM   7139  HE  ARG P 575     173.081 168.657 154.344  1.00  9.400          H  
ATOM   7140 1HH1 ARG P 575     174.206 169.788 151.156  1.00  9.400          H  
ATOM   7141 2HH1 ARG P 575     172.571 170.012 150.591  1.00  9.400          H  
ATOM   7142 1HH2 ARG P 575     171.157 168.920 153.650  1.00  9.400          H  
ATOM   7143 2HH2 ARG P 575     170.789 169.529 152.011  1.00  9.400          H  
ATOM   7144  N   ASP P 576     180.424 168.065 156.393  1.00  4.390          N  
ATOM   7145  CA  ASP P 576     181.712 167.364 156.080  1.00  4.010          C  
ATOM   7146  C   ASP P 576     182.382 166.589 157.243  1.00  3.680          C  
ATOM   7147  O   ASP P 576     182.036 165.435 157.487  1.00  3.930          O  
ATOM   7148  CB  ASP P 576     182.780 168.270 155.544  1.00  5.770          C  
ATOM   7149  CG  ASP P 576     184.032 167.509 155.218  1.00  5.770          C  
ATOM   7150  OD1 ASP P 576     183.917 166.469 154.614  1.00  5.770          O  
ATOM   7151  OD2 ASP P 576     185.084 167.908 155.655  1.00  5.770          O  
ATOM   7152  H   ASP P 576     180.356 168.688 157.188  1.00  5.270          H  
ATOM   7153  HA  ASP P 576     181.501 166.634 155.300  1.00  4.810          H  
ATOM   7154 1HB  ASP P 576     182.446 168.710 154.644  1.00  6.920          H  
ATOM   7155 2HB  ASP P 576     182.997 169.050 156.249  1.00  6.920          H  
ATOM   7156  N   GLY P 577     183.290 167.203 158.037  1.00  3.620          N  
ATOM   7157  CA  GLY P 577     183.913 166.353 159.055  1.00  3.900          C  
ATOM   7158  C   GLY P 577     184.929 166.916 160.084  1.00  3.370          C  
ATOM   7159  O   GLY P 577     185.189 166.227 161.072  1.00  3.690          O  
ATOM   7160  H   GLY P 577     183.604 168.145 157.859  1.00  4.340          H  
ATOM   7161 1HA  GLY P 577     183.121 165.831 159.585  1.00  4.680          H  
ATOM   7162 2HA  GLY P 577     184.431 165.564 158.511  1.00  4.680          H  
ATOM   7163  N   VAL P 578     185.457 168.144 159.953  1.00  2.920          N  
ATOM   7164  CA  VAL P 578     186.393 168.625 160.993  1.00  2.600          C  
ATOM   7165  C   VAL P 578     185.705 169.588 162.016  1.00  2.250          C  
ATOM   7166  O   VAL P 578     185.335 170.696 161.626  1.00  2.330          O  
ATOM   7167  CB  VAL P 578     187.564 169.338 160.310  1.00  3.770          C  
ATOM   7168  CG1 VAL P 578     188.546 169.860 161.324  1.00  3.770          C  
ATOM   7169  CG2 VAL P 578     188.242 168.360 159.367  1.00  3.770          C  
ATOM   7170  H   VAL P 578     185.262 168.715 159.142  1.00  3.500          H  
ATOM   7171  HA  VAL P 578     186.804 167.753 161.485  1.00  3.120          H  
ATOM   7172  HB  VAL P 578     187.184 170.196 159.746  1.00  4.520          H  
ATOM   7173 1HG1 VAL P 578     189.341 170.367 160.787  1.00  4.520          H  
ATOM   7174 2HG1 VAL P 578     188.055 170.550 161.998  1.00  4.520          H  
ATOM   7175 3HG1 VAL P 578     188.950 169.032 161.899  1.00  4.520          H  
ATOM   7176 1HG2 VAL P 578     189.054 168.851 158.871  1.00  4.520          H  
ATOM   7177 2HG2 VAL P 578     188.618 167.509 159.931  1.00  4.520          H  
ATOM   7178 3HG2 VAL P 578     187.533 168.008 158.620  1.00  4.520          H  
ATOM   7179  N   PRO P 579     185.518 169.186 163.305  1.00  2.170          N  
ATOM   7180  CA  PRO P 579     184.794 169.888 164.385  1.00  2.060          C  
ATOM   7181  C   PRO P 579     185.556 171.006 165.076  1.00  2.050          C  
ATOM   7182  O   PRO P 579     186.782 170.934 165.182  1.00  2.240          O  
ATOM   7183  CB  PRO P 579     184.587 168.767 165.409  1.00  3.090          C  
ATOM   7184  CG  PRO P 579     185.812 167.895 165.253  1.00  3.090          C  
ATOM   7185  CD  PRO P 579     186.153 167.931 163.777  1.00  3.090          C  
ATOM   7186  HA  PRO P 579     183.832 170.262 164.012  1.00  2.470          H  
ATOM   7187 1HB  PRO P 579     184.513 169.213 166.422  1.00  3.710          H  
ATOM   7188 2HB  PRO P 579     183.646 168.239 165.234  1.00  3.710          H  
ATOM   7189 1HG  PRO P 579     186.627 168.289 165.884  1.00  3.710          H  
ATOM   7190 2HG  PRO P 579     185.598 166.879 165.615  1.00  3.710          H  
ATOM   7191 1HD  PRO P 579     187.245 167.984 163.668  1.00  3.710          H  
ATOM   7192 2HD  PRO P 579     185.721 167.059 163.290  1.00  3.710          H  
ATOM   7193  N   GLY P 580     184.831 171.948 165.693  1.00  2.020          N  
ATOM   7194  CA  GLY P 580     185.458 172.890 166.606  1.00  2.100          C  
ATOM   7195  C   GLY P 580     185.454 172.244 168.005  1.00  1.920          C  
ATOM   7196  O   GLY P 580     184.826 171.201 168.196  1.00  1.910          O  
ATOM   7197  H   GLY P 580     183.818 172.011 165.550  1.00  2.420          H  
ATOM   7198 1HA  GLY P 580     186.472 173.109 166.271  1.00  2.520          H  
ATOM   7199 2HA  GLY P 580     184.894 173.821 166.608  1.00  2.520          H  
ATOM   7200  N   PRO P 581     186.099 172.853 169.005  1.00  1.900          N  
ATOM   7201  CA  PRO P 581     186.185 172.390 170.388  1.00  1.860          C  
ATOM   7202  C   PRO P 581     184.915 172.621 171.228  1.00  1.630          C  
ATOM   7203  O   PRO P 581     184.169 173.562 170.937  1.00  1.610          O  
ATOM   7204  CB  PRO P 581     187.337 173.242 170.925  1.00  2.790          C  
ATOM   7205  CG  PRO P 581     187.258 174.531 170.114  1.00  2.790          C  
ATOM   7206  CD  PRO P 581     186.810 174.100 168.733  1.00  2.790          C  
ATOM   7207  HA  PRO P 581     186.471 171.334 170.340  1.00  2.230          H  
ATOM   7208 1HB  PRO P 581     187.199 173.418 172.011  1.00  3.350          H  
ATOM   7209 2HB  PRO P 581     188.292 172.713 170.806  1.00  3.350          H  
ATOM   7210 1HG  PRO P 581     186.547 175.231 170.586  1.00  3.350          H  
ATOM   7211 2HG  PRO P 581     188.235 175.052 170.100  1.00  3.350          H  
ATOM   7212 1HD  PRO P 581     186.120 174.843 168.321  1.00  3.350          H  
ATOM   7213 2HD  PRO P 581     187.682 173.932 168.083  1.00  3.350          H  
ATOM   7214  N   PRO P 582     184.668 171.797 172.275  1.00  1.590          N  
ATOM   7215  CA  PRO P 582     183.672 171.924 173.348  1.00  1.420          C  
ATOM   7216  C   PRO P 582     184.133 172.907 174.413  1.00  1.350          C  
ATOM   7217  O   PRO P 582     185.324 173.229 174.465  1.00  1.500          O  
ATOM   7218  CB  PRO P 582     183.598 170.505 173.902  1.00  2.130          C  
ATOM   7219  CG  PRO P 582     184.995 169.966 173.715  1.00  2.130          C  
ATOM   7220  CD  PRO P 582     185.481 170.562 172.404  1.00  2.130          C  
ATOM   7221  HA  PRO P 582     182.705 172.245 172.938  1.00  1.700          H  
ATOM   7222 1HB  PRO P 582     183.297 170.547 174.970  1.00  2.560          H  
ATOM   7223 2HB  PRO P 582     182.827 169.931 173.377  1.00  2.560          H  
ATOM   7224 1HG  PRO P 582     185.625 170.267 174.572  1.00  2.560          H  
ATOM   7225 2HG  PRO P 582     184.981 168.865 173.707  1.00  2.560          H  
ATOM   7226 1HD  PRO P 582     186.549 170.805 172.514  1.00  2.560          H  
ATOM   7227 2HD  PRO P 582     185.277 169.868 171.569  1.00  2.560          H  
ATOM   7228  N   GLY P 583     183.230 173.333 175.296  1.00  1.240          N  
ATOM   7229  CA  GLY P 583     183.665 174.173 176.403  1.00  1.330          C  
ATOM   7230  C   GLY P 583     184.299 173.304 177.509  1.00  1.390          C  
ATOM   7231  O   GLY P 583     183.913 172.145 177.685  1.00  1.390          O  
ATOM   7232  H   GLY P 583     182.246 173.053 175.212  1.00  1.490          H  
ATOM   7233 1HA  GLY P 583     184.357 174.914 176.016  1.00  1.600          H  
ATOM   7234 2HA  GLY P 583     182.806 174.713 176.804  1.00  1.600          H  
ATOM   7235  N   PRO P 584     185.209 173.862 178.326  1.00  1.550          N  
ATOM   7236  CA  PRO P 584     185.895 173.229 179.446  1.00  1.710          C  
ATOM   7237  C   PRO P 584     184.994 173.090 180.677  1.00  1.560          C  
ATOM   7238  O   PRO P 584     183.941 173.727 180.713  1.00  1.410          O  
ATOM   7239  CB  PRO P 584     187.051 174.198 179.706  1.00  2.560          C  
ATOM   7240  CG  PRO P 584     186.516 175.537 179.288  1.00  2.560          C  
ATOM   7241  CD  PRO P 584     185.630 175.256 178.087  1.00  2.560          C  
ATOM   7242  HA  PRO P 584     186.271 172.269 179.084  1.00  2.050          H  
ATOM   7243 1HB  PRO P 584     187.326 174.179 180.777  1.00  3.080          H  
ATOM   7244 2HB  PRO P 584     187.943 173.891 179.139  1.00  3.080          H  
ATOM   7245 1HG  PRO P 584     185.977 175.973 180.124  1.00  3.080          H  
ATOM   7246 2HG  PRO P 584     187.344 176.223 179.060  1.00  3.080          H  
ATOM   7247 1HD  PRO P 584     184.767 175.939 178.081  1.00  3.080          H  
ATOM   7248 2HD  PRO P 584     186.230 175.328 177.165  1.00  3.080          H  
ATOM   7249  N   PRO P 585     185.346 172.239 181.651  1.00  1.690          N  
ATOM   7250  CA  PRO P 585     184.713 172.155 182.950  1.00  1.640          C  
ATOM   7251  C   PRO P 585     184.836 173.511 183.630  1.00  1.550          C  
ATOM   7252  O   PRO P 585     185.835 174.207 183.421  1.00  1.650          O  
ATOM   7253  CB  PRO P 585     185.544 171.092 183.678  1.00  2.460          C  
ATOM   7254  CG  PRO P 585     186.164 170.260 182.570  1.00  2.460          C  
ATOM   7255  CD  PRO P 585     186.424 171.248 181.442  1.00  2.460          C  
ATOM   7256  HA  PRO P 585     183.676 171.848 182.822  1.00  1.970          H  
ATOM   7257 1HB  PRO P 585     186.285 171.582 184.329  1.00  2.950          H  
ATOM   7258 2HB  PRO P 585     184.879 170.508 184.340  1.00  2.950          H  
ATOM   7259 1HG  PRO P 585     187.086 169.777 182.934  1.00  2.950          H  
ATOM   7260 2HG  PRO P 585     185.477 169.450 182.279  1.00  2.950          H  
ATOM   7261 1HD  PRO P 585     187.414 171.716 181.542  1.00  2.950          H  
ATOM   7262 2HD  PRO P 585     186.307 170.697 180.501  1.00  2.950          H  
ATOM   7263  N   GLY P 586     183.876 173.850 184.477  1.00  1.470          N  
ATOM   7264  CA  GLY P 586     183.920 175.128 185.167  1.00  1.480          C  
ATOM   7265  C   GLY P 586     184.893 175.166 186.365  1.00  1.640          C  
ATOM   7266  O   GLY P 586     185.517 174.153 186.698  1.00  1.740          O  
ATOM   7267  H   GLY P 586     183.058 173.236 184.545  1.00  1.760          H  
ATOM   7268 1HA  GLY P 586     184.182 175.870 184.421  1.00  1.780          H  
ATOM   7269 2HA  GLY P 586     182.917 175.364 185.514  1.00  1.780          H  
ATOM   7270  N   PRO P 587     185.024 176.342 187.021  1.00  1.710          N  
ATOM   7271  CA  PRO P 587     185.858 176.666 188.185  1.00  1.870          C  
ATOM   7272  C   PRO P 587     185.538 175.869 189.442  1.00  1.860          C  
ATOM   7273  O   PRO P 587     184.405 175.414 189.614  1.00  1.810          O  
ATOM   7274  CB  PRO P 587     185.530 178.145 188.439  1.00  2.810          C  
ATOM   7275  CG  PRO P 587     185.033 178.681 187.128  1.00  2.810          C  
ATOM   7276  CD  PRO P 587     184.309 177.538 186.474  1.00  2.810          C  
ATOM   7277  HA  PRO P 587     186.918 176.544 187.911  1.00  2.240          H  
ATOM   7278 1HB  PRO P 587     184.790 178.224 189.249  1.00  3.370          H  
ATOM   7279 2HB  PRO P 587     186.431 178.669 188.793  1.00  3.370          H  
ATOM   7280 1HG  PRO P 587     184.377 179.547 187.303  1.00  3.370          H  
ATOM   7281 2HG  PRO P 587     185.878 179.046 186.525  1.00  3.370          H  
ATOM   7282 1HD  PRO P 587     183.247 177.530 186.720  1.00  3.370          H  
ATOM   7283 2HD  PRO P 587     184.473 177.676 185.409  1.00  3.370          H  
ATOM   7284  N   MET P 588     186.529 175.698 190.313  1.00  2.020          N  
ATOM   7285  CA  MET P 588     186.274 175.036 191.586  1.00  2.130          C  
ATOM   7286  C   MET P 588     185.430 175.990 192.430  1.00  2.080          C  
ATOM   7287  O   MET P 588     185.663 177.203 192.408  1.00  2.050          O  
ATOM   7288  CB  MET P 588     187.583 174.636 192.280  1.00  2.940          C  
ATOM   7289  CG  MET P 588     187.406 173.820 193.580  1.00  2.940          C  
ATOM   7290  SD  MET P 588     188.965 173.162 194.214  1.00  2.940          S  
ATOM   7291  CE  MET P 588     188.434 172.188 195.632  1.00  2.940          C  
ATOM   7292  H   MET P 588     187.451 176.060 190.113  1.00  2.420          H  
ATOM   7293  HA  MET P 588     185.694 174.142 191.401  1.00  2.560          H  
ATOM   7294 1HB  MET P 588     188.188 174.042 191.599  1.00  3.530          H  
ATOM   7295 2HB  MET P 588     188.146 175.534 192.529  1.00  3.530          H  
ATOM   7296 1HG  MET P 588     186.983 174.475 194.340  1.00  3.530          H  
ATOM   7297 2HG  MET P 588     186.717 173.000 193.426  1.00  3.530          H  
ATOM   7298 1HE  MET P 588     189.299 171.731 196.108  1.00  3.530          H  
ATOM   7299 2HE  MET P 588     187.934 172.815 196.337  1.00  3.530          H  
ATOM   7300 3HE  MET P 588     187.750 171.406 195.307  1.00  3.530          H  
ATOM   7301  N   GLY P 589     184.469 175.449 193.169  1.00  2.200          N  
ATOM   7302  CA  GLY P 589     183.576 176.272 193.971  1.00  2.290          C  
ATOM   7303  C   GLY P 589     184.179 176.786 195.285  1.00  2.400          C  
ATOM   7304  O   GLY P 589     185.325 176.477 195.623  1.00  2.530          O  
ATOM   7305  H   GLY P 589     184.324 174.436 193.121  1.00  2.640          H  
ATOM   7306 1HA  GLY P 589     183.234 177.102 193.359  1.00  2.750          H  
ATOM   7307 2HA  GLY P 589     182.703 175.667 194.199  1.00  2.750          H  
ATOM   7308  N   PRO P 590     183.417 177.604 196.034  1.00  2.500          N  
ATOM   7309  CA  PRO P 590     183.767 178.186 197.316  1.00  2.640          C  
ATOM   7310  C   PRO P 590     183.760 177.096 198.399  1.00  2.750          C  
ATOM   7311  O   PRO P 590     183.100 176.084 198.212  1.00  2.800          O  
ATOM   7312  CB  PRO P 590     182.692 179.263 197.495  1.00  3.960          C  
ATOM   7313  CG  PRO P 590     181.509 178.776 196.693  1.00  3.960          C  
ATOM   7314  CD  PRO P 590     182.090 178.015 195.525  1.00  3.960          C  
ATOM   7315  HA  PRO P 590     184.744 178.649 197.180  1.00  3.170          H  
ATOM   7316 1HB  PRO P 590     182.456 179.379 198.561  1.00  4.750          H  
ATOM   7317 2HB  PRO P 590     183.072 180.237 197.145  1.00  4.750          H  
ATOM   7318 1HG  PRO P 590     180.871 178.174 197.292  1.00  4.750          H  
ATOM   7319 2HG  PRO P 590     180.903 179.637 196.370  1.00  4.750          H  
ATOM   7320 1HD  PRO P 590     181.452 177.136 195.321  1.00  4.750          H  
ATOM   7321 2HD  PRO P 590     182.187 178.678 194.651  1.00  4.750          H  
ATOM   7322  N   PRO P 591     184.489 177.260 199.515  1.00  2.900          N  
ATOM   7323  CA  PRO P 591     184.536 176.359 200.668  1.00  3.140          C  
ATOM   7324  C   PRO P 591     183.203 176.135 201.348  1.00  3.330          C  
ATOM   7325  O   PRO P 591     182.345 177.018 201.336  1.00  3.350          O  
ATOM   7326  CB  PRO P 591     185.462 177.102 201.638  1.00  4.710          C  
ATOM   7327  CG  PRO P 591     186.304 178.004 200.778  1.00  4.710          C  
ATOM   7328  CD  PRO P 591     185.404 178.421 199.638  1.00  4.710          C  
ATOM   7329  HA  PRO P 591     184.965 175.394 200.373  1.00  3.770          H  
ATOM   7330 1HB  PRO P 591     184.855 177.647 202.380  1.00  5.650          H  
ATOM   7331 2HB  PRO P 591     186.054 176.365 202.208  1.00  5.650          H  
ATOM   7332 1HG  PRO P 591     186.657 178.861 201.374  1.00  5.650          H  
ATOM   7333 2HG  PRO P 591     187.200 177.472 200.441  1.00  5.650          H  
ATOM   7334 1HD  PRO P 591     184.849 179.344 199.869  1.00  5.650          H  
ATOM   7335 2HD  PRO P 591     186.065 178.523 198.776  1.00  5.650          H  
ATOM   7336  N   GLY P 592     183.081 174.971 201.976  1.00  3.660          N  
ATOM   7337  CA  GLY P 592     181.899 174.596 202.749  1.00  4.000          C  
ATOM   7338  C   GLY P 592     181.900 175.289 204.109  1.00  4.540          C  
ATOM   7339  O   GLY P 592     180.864 175.372 204.771  1.00  5.030          O  
ATOM   7340  OXT GLY P 592     182.964 175.673 204.592  1.00  6.000          O  
ATOM   7341  H   GLY P 592     183.860 174.305 201.905  1.00  4.390          H  
ATOM   7342 1HA  GLY P 592     180.998 174.863 202.205  1.00  4.800          H  
ATOM   7343 2HA  GLY P 592     181.886 173.512 202.887  1.00  4.800          H  
TER                                                                             
ATOM   7345  N   ASP Q 593     180.828 176.263 122.100  1.00 18.310          N  
ATOM   7346  CA  ASP Q 593     181.730 176.281 120.961  1.00 17.860          C  
ATOM   7347  C   ASP Q 593     181.023 175.866 119.670  1.00 17.600          C  
ATOM   7348  O   ASP Q 593     180.476 174.755 119.564  1.00 17.690          O  
ATOM   7349  CB  ASP Q 593     182.943 175.397 121.218  1.00 25.180          C  
ATOM   7350  CG  ASP Q 593     183.956 175.455 120.103  1.00 25.180          C  
ATOM   7351  OD1 ASP Q 593     183.624 176.051 119.091  1.00 25.180          O  
ATOM   7352  OD2 ASP Q 593     185.030 174.931 120.244  1.00 25.180          O  
ATOM   7353 1H   ASP Q 593     181.243 176.801 122.853  1.00 21.970          H  
ATOM   7354 2H   ASP Q 593     179.935 176.662 121.858  1.00 21.970          H  
ATOM   7355 3H   ASP Q 593     180.721 175.294 122.396  1.00 21.970          H  
ATOM   7356  HA  ASP Q 593     182.089 177.304 120.837  1.00 21.430          H  
ATOM   7357 1HB  ASP Q 593     183.418 175.697 122.152  1.00 30.220          H  
ATOM   7358 2HB  ASP Q 593     182.594 174.405 121.342  1.00 30.220          H  
ATOM   7359  N   ALA Q 594     181.086 176.741 118.658  1.00 17.410          N  
ATOM   7360  CA  ALA Q 594     180.444 176.564 117.344  1.00 17.300          C  
ATOM   7361  C   ALA Q 594     180.893 175.273 116.659  1.00 16.740          C  
ATOM   7362  O   ALA Q 594     180.195 174.749 115.793  1.00 16.270          O  
ATOM   7363  CB  ALA Q 594     180.756 177.745 116.446  1.00 24.260          C  
ATOM   7364  H   ALA Q 594     181.613 177.591 118.820  1.00 20.890          H  
ATOM   7365  HA  ALA Q 594     179.366 176.507 117.500  1.00 20.760          H  
ATOM   7366 1HB  ALA Q 594     180.252 177.615 115.489  1.00 29.120          H  
ATOM   7367 2HB  ALA Q 594     180.409 178.662 116.919  1.00 29.120          H  
ATOM   7368 3HB  ALA Q 594     181.832 177.802 116.286  1.00 29.120          H  
ATOM   7369  N   ALA Q 595     182.056 174.764 117.065  1.00 16.930          N  
ATOM   7370  CA  ALA Q 595     182.639 173.525 116.571  1.00 16.550          C  
ATOM   7371  C   ALA Q 595     181.728 172.326 116.854  1.00 15.860          C  
ATOM   7372  O   ALA Q 595     181.894 171.263 116.252  1.00 15.990          O  
ATOM   7373  CB  ALA Q 595     183.985 173.286 117.228  1.00 23.320          C  
ATOM   7374  H   ALA Q 595     182.575 175.285 117.784  1.00 20.320          H  
ATOM   7375  HA  ALA Q 595     182.766 173.619 115.494  1.00 19.860          H  
ATOM   7376 1HB  ALA Q 595     184.423 172.370 116.839  1.00 27.990          H  
ATOM   7377 2HB  ALA Q 595     184.647 174.126 117.026  1.00 27.990          H  
ATOM   7378 3HB  ALA Q 595     183.846 173.191 118.304  1.00 27.990          H  
ATOM   7379  N   GLY Q 596     180.812 172.473 117.821  1.00 15.260          N  
ATOM   7380  CA  GLY Q 596     179.917 171.402 118.228  1.00 14.710          C  
ATOM   7381  C   GLY Q 596     180.365 170.816 119.555  1.00 13.920          C  
ATOM   7382  O   GLY Q 596     180.218 169.616 119.795  1.00 13.930          O  
ATOM   7383  H   GLY Q 596     180.714 173.385 118.264  1.00 18.310          H  
ATOM   7384 1HA  GLY Q 596     178.904 171.796 118.322  1.00 17.650          H  
ATOM   7385 2HA  GLY Q 596     179.897 170.628 117.464  1.00 17.650          H  
ATOM   7386  N   ILE Q 597     180.966 171.659 120.397  1.00 13.350          N  
ATOM   7387  CA  ILE Q 597     181.474 171.214 121.688  1.00 12.650          C  
ATOM   7388  C   ILE Q 597     180.783 171.977 122.841  1.00 11.600          C  
ATOM   7389  O   ILE Q 597     180.789 173.216 122.847  1.00 11.350          O  
ATOM   7390  CB  ILE Q 597     183.006 171.412 121.750  1.00 17.990          C  
ATOM   7391  CG1 ILE Q 597     183.670 170.610 120.599  1.00 17.990          C  
ATOM   7392  CG2 ILE Q 597     183.526 170.970 123.123  1.00 17.990          C  
ATOM   7393  CD1 ILE Q 597     185.128 170.927 120.377  1.00 17.990          C  
ATOM   7394  H   ILE Q 597     181.002 172.646 120.136  1.00 16.020          H  
ATOM   7395  HA  ILE Q 597     181.316 170.147 121.758  1.00 15.180          H  
ATOM   7396  HB  ILE Q 597     183.257 172.428 121.604  1.00 21.590          H  
ATOM   7397 1HG1 ILE Q 597     183.562 169.545 120.804  1.00 21.590          H  
ATOM   7398 2HG1 ILE Q 597     183.158 170.836 119.669  1.00 21.590          H  
ATOM   7399 1HG2 ILE Q 597     184.595 171.104 123.185  1.00 21.590          H  
ATOM   7400 2HG2 ILE Q 597     183.060 171.559 123.909  1.00 21.590          H  
ATOM   7401 3HG2 ILE Q 597     183.284 169.927 123.269  1.00 21.590          H  
ATOM   7402 1HD1 ILE Q 597     185.500 170.332 119.543  1.00 21.590          H  
ATOM   7403 2HD1 ILE Q 597     185.236 171.993 120.141  1.00 21.590          H  
ATOM   7404 3HD1 ILE Q 597     185.708 170.695 121.260  1.00 21.590          H  
ATOM   7405  N   PRO Q 598     180.139 171.287 123.804  1.00 11.130          N  
ATOM   7406  CA  PRO Q 598     179.495 171.856 124.980  1.00 10.240          C  
ATOM   7407  C   PRO Q 598     180.485 172.600 125.859  1.00  9.560          C  
ATOM   7408  O   PRO Q 598     181.661 172.245 125.906  1.00  9.820          O  
ATOM   7409  CB  PRO Q 598     178.972 170.627 125.715  1.00 15.360          C  
ATOM   7410  CG  PRO Q 598     178.827 169.566 124.673  1.00 15.360          C  
ATOM   7411  CD  PRO Q 598     179.944 169.819 123.687  1.00 15.360          C  
ATOM   7412  HA  PRO Q 598     178.672 172.515 124.667  1.00 12.290          H  
ATOM   7413 1HB  PRO Q 598     179.685 170.343 126.510  1.00 18.430          H  
ATOM   7414 2HB  PRO Q 598     178.033 170.867 126.216  1.00 18.430          H  
ATOM   7415 1HG  PRO Q 598     178.905 168.573 125.155  1.00 18.430          H  
ATOM   7416 2HG  PRO Q 598     177.825 169.605 124.219  1.00 18.430          H  
ATOM   7417 1HD  PRO Q 598     180.860 169.269 123.975  1.00 18.430          H  
ATOM   7418 2HD  PRO Q 598     179.555 169.527 122.697  1.00 18.430          H  
ATOM   7419  N   GLY Q 599     180.032 173.627 126.563  1.00  8.830          N  
ATOM   7420  CA  GLY Q 599     180.947 174.296 127.464  1.00  8.250          C  
ATOM   7421  C   GLY Q 599     181.005 173.515 128.776  1.00  7.430          C  
ATOM   7422  O   GLY Q 599     180.163 172.650 129.016  1.00  7.430          O  
ATOM   7423  H   GLY Q 599     179.066 173.919 126.497  1.00 10.600          H  
ATOM   7424 1HA  GLY Q 599     181.930 174.354 126.995  1.00  9.900          H  
ATOM   7425 2HA  GLY Q 599     180.600 175.314 127.642  1.00  9.900          H  
ATOM   7426  N   PRO Q 600     181.946 173.847 129.663  1.00  6.950          N  
ATOM   7427  CA  PRO Q 600     182.150 173.269 130.976  1.00  6.350          C  
ATOM   7428  C   PRO Q 600     181.114 173.805 131.963  1.00  5.500          C  
ATOM   7429  O   PRO Q 600     180.474 174.813 131.667  1.00  5.280          O  
ATOM   7430  CB  PRO Q 600     183.557 173.762 131.329  1.00  9.520          C  
ATOM   7431  CG  PRO Q 600     183.662 175.093 130.625  1.00  9.520          C  
ATOM   7432  CD  PRO Q 600     182.909 174.906 129.321  1.00  9.520          C  
ATOM   7433  HA  PRO Q 600     182.124 172.183 130.865  1.00  7.620          H  
ATOM   7434 1HB  PRO Q 600     183.656 173.867 132.427  1.00 11.430          H  
ATOM   7435 2HB  PRO Q 600     184.311 173.032 131.003  1.00 11.430          H  
ATOM   7436 1HG  PRO Q 600     183.210 175.879 131.262  1.00 11.430          H  
ATOM   7437 2HG  PRO Q 600     184.718 175.370 130.484  1.00 11.430          H  
ATOM   7438 1HD  PRO Q 600     182.391 175.845 129.065  1.00 11.430          H  
ATOM   7439 2HD  PRO Q 600     183.602 174.572 128.535  1.00 11.430          H  
ATOM   7440  N   PRO Q 601     180.941 173.156 133.124  1.00  5.260          N  
ATOM   7441  CA  PRO Q 601     180.201 173.622 134.294  1.00  4.610          C  
ATOM   7442  C   PRO Q 601     180.780 174.970 134.717  1.00  3.730          C  
ATOM   7443  O   PRO Q 601     181.903 175.296 134.327  1.00  3.900          O  
ATOM   7444  CB  PRO Q 601     180.450 172.519 135.302  1.00  6.920          C  
ATOM   7445  CG  PRO Q 601     180.742 171.307 134.490  1.00  6.920          C  
ATOM   7446  CD  PRO Q 601     181.468 171.792 133.272  1.00  6.920          C  
ATOM   7447  HA  PRO Q 601     179.136 173.707 134.047  1.00  5.530          H  
ATOM   7448 1HB  PRO Q 601     181.272 172.795 135.935  1.00  8.300          H  
ATOM   7449 2HB  PRO Q 601     179.568 172.403 135.934  1.00  8.300          H  
ATOM   7450 1HG  PRO Q 601     181.371 170.631 135.064  1.00  8.300          H  
ATOM   7451 2HG  PRO Q 601     179.823 170.761 134.250  1.00  8.300          H  
ATOM   7452 1HD  PRO Q 601     182.556 171.787 133.431  1.00  8.300          H  
ATOM   7453 2HD  PRO Q 601     181.154 171.133 132.444  1.00  8.300          H  
ATOM   7454  N   GLY Q 602     180.022 175.763 135.463  1.00  3.070          N  
ATOM   7455  CA  GLY Q 602     180.477 177.115 135.782  1.00  2.310          C  
ATOM   7456  C   GLY Q 602     181.517 177.162 136.884  1.00  2.020          C  
ATOM   7457  O   GLY Q 602     181.748 176.167 137.566  1.00  2.130          O  
ATOM   7458  H   GLY Q 602     179.127 175.449 135.846  1.00  3.680          H  
ATOM   7459 1HA  GLY Q 602     180.886 177.539 134.866  1.00  2.770          H  
ATOM   7460 2HA  GLY Q 602     179.620 177.720 136.055  1.00  2.770          H  
ATOM   7461  N   PRO Q 603     182.016 178.360 137.218  1.00  1.880          N  
ATOM   7462  CA  PRO Q 603     183.085 178.604 138.176  1.00  1.820          C  
ATOM   7463  C   PRO Q 603     182.851 177.884 139.501  1.00  1.610          C  
ATOM   7464  O   PRO Q 603     181.729 177.934 140.008  1.00  1.550          O  
ATOM   7465  CB  PRO Q 603     183.019 180.126 138.333  1.00  2.730          C  
ATOM   7466  CG  PRO Q 603     182.501 180.621 137.000  1.00  2.730          C  
ATOM   7467  CD  PRO Q 603     181.496 179.589 136.561  1.00  2.730          C  
ATOM   7468  HA  PRO Q 603     184.015 178.299 137.679  1.00  2.180          H  
ATOM   7469 1HB  PRO Q 603     182.352 180.387 139.171  1.00  3.280          H  
ATOM   7470 2HB  PRO Q 603     184.013 180.530 138.582  1.00  3.280          H  
ATOM   7471 1HG  PRO Q 603     182.058 181.624 137.113  1.00  3.280          H  
ATOM   7472 2HG  PRO Q 603     183.336 180.726 136.285  1.00  3.280          H  
ATOM   7473 1HD  PRO Q 603     180.491 179.844 136.908  1.00  3.280          H  
ATOM   7474 2HD  PRO Q 603     181.547 179.518 135.475  1.00  3.280          H  
ATOM   7475  N   PRO Q 604     183.893 177.290 140.107  1.00  1.640          N  
ATOM   7476  CA  PRO Q 604     183.889 176.492 141.321  1.00  1.530          C  
ATOM   7477  C   PRO Q 604     183.593 177.273 142.584  1.00  1.520          C  
ATOM   7478  O   PRO Q 604     183.914 178.464 142.664  1.00  1.700          O  
ATOM   7479  CB  PRO Q 604     185.331 175.994 141.388  1.00  2.290          C  
ATOM   7480  CG  PRO Q 604     186.138 177.019 140.658  1.00  2.290          C  
ATOM   7481  CD  PRO Q 604     185.253 177.493 139.548  1.00  2.290          C  
ATOM   7482  HA  PRO Q 604     183.179 175.654 141.206  1.00  1.840          H  
ATOM   7483 1HB  PRO Q 604     185.636 175.885 142.443  1.00  2.750          H  
ATOM   7484 2HB  PRO Q 604     185.424 175.023 140.939  1.00  2.750          H  
ATOM   7485 1HG  PRO Q 604     186.418 177.831 141.354  1.00  2.750          H  
ATOM   7486 2HG  PRO Q 604     187.077 176.571 140.300  1.00  2.750          H  
ATOM   7487 1HD  PRO Q 604     185.456 178.558 139.371  1.00  2.750          H  
ATOM   7488 2HD  PRO Q 604     185.409 176.861 138.658  1.00  2.750          H  
ATOM   7489  N   GLY Q 605     183.081 176.585 143.595  1.00  1.400          N  
ATOM   7490  CA  GLY Q 605     182.859 177.207 144.893  1.00  1.460          C  
ATOM   7491  C   GLY Q 605     184.118 177.149 145.758  1.00  1.610          C  
ATOM   7492  O   GLY Q 605     185.075 176.409 145.478  1.00  1.680          O  
ATOM   7493  H   GLY Q 605     182.833 175.614 143.456  1.00  1.680          H  
ATOM   7494 1HA  GLY Q 605     182.553 178.245 144.749  1.00  1.750          H  
ATOM   7495 2HA  GLY Q 605     182.037 176.707 145.403  1.00  1.750          H  
ATOM   7496  N   LEU Q 606     184.070 177.859 146.870  1.00  1.800          N  
ATOM   7497  CA  LEU Q 606     185.177 177.905 147.815  1.00  1.980          C  
ATOM   7498  C   LEU Q 606     185.120 176.693 148.746  1.00  1.830          C  
ATOM   7499  O   LEU Q 606     184.021 176.248 149.076  1.00  1.780          O  
ATOM   7500  CB  LEU Q 606     185.050 179.200 148.632  1.00  2.700          C  
ATOM   7501  CG  LEU Q 606     185.086 180.533 147.831  1.00  2.700          C  
ATOM   7502  CD1 LEU Q 606     184.800 181.684 148.783  1.00  2.700          C  
ATOM   7503  CD2 LEU Q 606     186.450 180.716 147.164  1.00  2.700          C  
ATOM   7504  H   LEU Q 606     183.250 178.424 147.037  1.00  2.160          H  
ATOM   7505  HA  LEU Q 606     186.099 177.890 147.244  1.00  2.380          H  
ATOM   7506 1HB  LEU Q 606     184.121 179.164 149.178  1.00  3.240          H  
ATOM   7507 2HB  LEU Q 606     185.844 179.241 149.369  1.00  3.240          H  
ATOM   7508  HG  LEU Q 606     184.309 180.524 147.066  1.00  3.240          H  
ATOM   7509 1HD1 LEU Q 606     184.809 182.625 148.231  1.00  3.240          H  
ATOM   7510 2HD1 LEU Q 606     183.820 181.548 149.244  1.00  3.240          H  
ATOM   7511 3HD1 LEU Q 606     185.561 181.716 149.561  1.00  3.240          H  
ATOM   7512 1HD2 LEU Q 606     186.457 181.660 146.614  1.00  3.240          H  
ATOM   7513 2HD2 LEU Q 606     187.231 180.737 147.924  1.00  3.240          H  
ATOM   7514 3HD2 LEU Q 606     186.643 179.905 146.467  1.00  3.240          H  
ATOM   7515  N   PRO Q 607     186.266 176.161 149.212  1.00  1.790          N  
ATOM   7516  CA  PRO Q 607     186.362 175.050 150.150  1.00  1.690          C  
ATOM   7517  C   PRO Q 607     185.819 175.464 151.497  1.00  1.710          C  
ATOM   7518  O   PRO Q 607     185.997 176.621 151.880  1.00  1.840          O  
ATOM   7519  CB  PRO Q 607     187.871 174.819 150.257  1.00  2.540          C  
ATOM   7520  CG  PRO Q 607     188.505 176.142 149.879  1.00  2.540          C  
ATOM   7521  CD  PRO Q 607     187.575 176.760 148.850  1.00  2.540          C  
ATOM   7522  HA  PRO Q 607     185.836 174.166 149.752  1.00  2.030          H  
ATOM   7523 1HB  PRO Q 607     188.112 174.537 151.299  1.00  3.040          H  
ATOM   7524 2HB  PRO Q 607     188.180 173.995 149.658  1.00  3.040          H  
ATOM   7525 1HG  PRO Q 607     188.602 176.766 150.784  1.00  3.040          H  
ATOM   7526 2HG  PRO Q 607     189.522 175.977 149.501  1.00  3.040          H  
ATOM   7527 1HD  PRO Q 607     187.584 177.843 149.004  1.00  3.040          H  
ATOM   7528 2HD  PRO Q 607     187.874 176.485 147.830  1.00  3.040          H  
ATOM   7529  N   GLY Q 608     185.273 174.524 152.261  1.00  1.660          N  
ATOM   7530  CA  GLY Q 608     184.845 174.848 153.603  1.00  1.790          C  
ATOM   7531  C   GLY Q 608     186.060 175.001 154.491  1.00  1.880          C  
ATOM   7532  O   GLY Q 608     187.209 174.861 154.044  1.00  2.200          O  
ATOM   7533  H   GLY Q 608     185.086 173.585 151.914  1.00  1.990          H  
ATOM   7534 1HA  GLY Q 608     184.278 175.775 153.602  1.00  2.150          H  
ATOM   7535 2HA  GLY Q 608     184.193 174.061 153.986  1.00  2.150          H  
ATOM   7536  N   ARG Q 609     185.827 175.304 155.748  1.00  1.830          N  
ATOM   7537  CA  ARG Q 609     186.952 175.591 156.625  1.00  1.940          C  
ATOM   7538  C   ARG Q 609     187.177 174.549 157.683  1.00  1.910          C  
ATOM   7539  O   ARG Q 609     186.313 173.716 157.961  1.00  2.160          O  
ATOM   7540  CB  ARG Q 609     186.811 176.959 157.285  1.00  2.670          C  
ATOM   7541  CG  ARG Q 609     186.822 178.135 156.319  1.00  2.670          C  
ATOM   7542  CD  ARG Q 609     186.736 179.440 157.037  1.00  2.670          C  
ATOM   7543  NE  ARG Q 609     186.840 180.588 156.121  1.00  2.670          N  
ATOM   7544  CZ  ARG Q 609     185.797 181.150 155.458  1.00  2.670          C  
ATOM   7545  NH1 ARG Q 609     184.592 180.658 155.608  1.00  2.670          N  
ATOM   7546  NH2 ARG Q 609     185.990 182.187 154.663  1.00  2.670          N  
ATOM   7547  H   ARG Q 609     184.849 175.330 156.053  1.00  2.200          H  
ATOM   7548  HA  ARG Q 609     187.855 175.635 156.018  1.00  2.330          H  
ATOM   7549 1HB  ARG Q 609     185.918 177.012 157.859  1.00  3.210          H  
ATOM   7550 2HB  ARG Q 609     187.642 177.108 157.982  1.00  3.210          H  
ATOM   7551 1HG  ARG Q 609     187.746 178.116 155.743  1.00  3.210          H  
ATOM   7552 2HG  ARG Q 609     185.971 178.047 155.639  1.00  3.210          H  
ATOM   7553 1HD  ARG Q 609     185.794 179.505 157.578  1.00  3.210          H  
ATOM   7554 2HD  ARG Q 609     187.557 179.500 157.751  1.00  3.210          H  
ATOM   7555  HE  ARG Q 609     187.757 180.991 155.980  1.00  3.210          H  
ATOM   7556 1HH1 ARG Q 609     184.436 179.867 156.199  1.00  3.210          H  
ATOM   7557 2HH1 ARG Q 609     183.772 181.055 155.116  1.00  3.210          H  
ATOM   7558 1HH2 ARG Q 609     186.916 182.571 154.543  1.00  3.210          H  
ATOM   7559 2HH2 ARG Q 609     185.202 182.594 154.173  1.00  3.210          H  
ATOM   7560  N   ASP Q 610     188.366 174.609 158.245  1.00  2.160          N  
ATOM   7561  CA  ASP Q 610     188.824 173.786 159.331  1.00  2.660          C  
ATOM   7562  C   ASP Q 610     188.094 174.135 160.614  1.00  2.710          C  
ATOM   7563  O   ASP Q 610     187.525 175.219 160.732  1.00  2.730          O  
ATOM   7564  CB  ASP Q 610     190.325 173.995 159.416  1.00  3.520          C  
ATOM   7565  CG  ASP Q 610     190.631 175.469 159.524  1.00  3.520          C  
ATOM   7566  OD1 ASP Q 610     190.458 176.187 158.524  1.00  3.520          O  
ATOM   7567  OD2 ASP Q 610     191.049 175.900 160.552  1.00  3.520          O  
ATOM   7568  H   ASP Q 610     189.028 175.327 157.928  1.00  2.590          H  
ATOM   7569  HA  ASP Q 610     188.611 172.747 159.097  1.00  3.190          H  
ATOM   7570 1HB  ASP Q 610     190.710 173.489 160.300  1.00  4.230          H  
ATOM   7571 2HB  ASP Q 610     190.824 173.571 158.551  1.00  4.230          H  
ATOM   7572  N   GLY Q 611     188.069 173.219 161.570  1.00  3.080          N  
ATOM   7573  CA  GLY Q 611     187.410 173.499 162.835  1.00  3.360          C  
ATOM   7574  C   GLY Q 611     188.045 174.698 163.527  1.00  3.280          C  
ATOM   7575  O   GLY Q 611     189.269 174.795 163.640  1.00  3.350          O  
ATOM   7576  H   GLY Q 611     188.506 172.327 161.411  1.00  3.700          H  
ATOM   7577 1HA  GLY Q 611     186.349 173.680 162.667  1.00  4.030          H  
ATOM   7578 2HA  GLY Q 611     187.485 172.625 163.479  1.00  4.030          H  
ATOM   7579  N   ARG Q 612     187.191 175.587 164.024  1.00  3.630          N  
ATOM   7580  CA  ARG Q 612     187.573 176.817 164.707  1.00  3.850          C  
ATOM   7581  C   ARG Q 612     186.778 176.905 165.978  1.00  3.870          C  
ATOM   7582  O   ARG Q 612     185.817 176.161 166.151  1.00  4.340          O  
ATOM   7583  CB  ARG Q 612     187.241 178.064 163.880  1.00  5.300          C  
ATOM   7584  CG  ARG Q 612     187.851 178.163 162.496  1.00  5.300          C  
ATOM   7585  CD  ARG Q 612     189.313 178.394 162.498  1.00  5.300          C  
ATOM   7586  NE  ARG Q 612     189.827 178.392 161.146  1.00  5.300          N  
ATOM   7587  CZ  ARG Q 612     189.867 179.434 160.283  1.00  5.300          C  
ATOM   7588  NH1 ARG Q 612     189.432 180.640 160.635  1.00  5.300          N  
ATOM   7589  NH2 ARG Q 612     190.345 179.227 159.063  1.00  5.300          N  
ATOM   7590  H   ARG Q 612     186.206 175.403 163.886  1.00  4.360          H  
ATOM   7591  HA  ARG Q 612     188.635 176.791 164.949  1.00  4.620          H  
ATOM   7592 1HB  ARG Q 612     186.161 178.122 163.756  1.00  6.360          H  
ATOM   7593 2HB  ARG Q 612     187.549 178.952 164.427  1.00  6.360          H  
ATOM   7594 1HG  ARG Q 612     187.673 177.250 161.967  1.00  6.360          H  
ATOM   7595 2HG  ARG Q 612     187.378 178.978 161.958  1.00  6.360          H  
ATOM   7596 1HD  ARG Q 612     189.561 179.338 162.973  1.00  6.360          H  
ATOM   7597 2HD  ARG Q 612     189.803 177.576 163.029  1.00  6.360          H  
ATOM   7598  HE  ARG Q 612     190.211 177.488 160.816  1.00  6.360          H  
ATOM   7599 1HH1 ARG Q 612     189.066 180.798 161.560  1.00  6.360          H  
ATOM   7600 2HH1 ARG Q 612     189.469 181.405 159.974  1.00  6.360          H  
ATOM   7601 1HH2 ARG Q 612     190.636 178.262 158.796  1.00  6.360          H  
ATOM   7602 2HH2 ARG Q 612     190.392 179.976 158.395  1.00  6.360          H  
ATOM   7603  N   ASP Q 613     187.115 177.846 166.852  1.00  3.860          N  
ATOM   7604  CA  ASP Q 613     186.306 178.015 168.050  1.00  4.320          C  
ATOM   7605  C   ASP Q 613     184.856 178.280 167.663  1.00  4.440          C  
ATOM   7606  O   ASP Q 613     183.940 177.810 168.332  1.00  4.920          O  
ATOM   7607  CB  ASP Q 613     186.796 179.190 168.887  1.00  5.860          C  
ATOM   7608  CG  ASP Q 613     188.128 178.948 169.563  1.00  5.860          C  
ATOM   7609  OD1 ASP Q 613     188.595 177.836 169.585  1.00  5.860          O  
ATOM   7610  OD2 ASP Q 613     188.673 179.896 170.057  1.00  5.860          O  
ATOM   7611  H   ASP Q 613     187.932 178.423 166.708  1.00  4.630          H  
ATOM   7612  HA  ASP Q 613     186.349 177.111 168.647  1.00  5.180          H  
ATOM   7613 1HB  ASP Q 613     186.876 180.076 168.258  1.00  7.040          H  
ATOM   7614 2HB  ASP Q 613     186.055 179.410 169.653  1.00  7.040          H  
ATOM   7615  N   GLY Q 614     184.638 179.040 166.578  1.00  4.490          N  
ATOM   7616  CA  GLY Q 614     183.278 179.325 166.158  1.00  4.540          C  
ATOM   7617  C   GLY Q 614     182.624 179.969 167.339  1.00  4.200          C  
ATOM   7618  O   GLY Q 614     183.089 180.994 167.844  1.00  4.630          O  
ATOM   7619  H   GLY Q 614     185.417 179.412 166.062  1.00  5.390          H  
ATOM   7620 1HA  GLY Q 614     183.273 179.990 165.296  1.00  5.450          H  
ATOM   7621 2HA  GLY Q 614     182.765 178.401 165.890  1.00  5.450          H  
ATOM   7622  N   VAL Q 615     181.508 179.401 167.741  1.00  3.780          N  
ATOM   7623  CA  VAL Q 615     180.802 179.870 168.896  1.00  3.730          C  
ATOM   7624  C   VAL Q 615     181.058 178.753 169.891  1.00  3.150          C  
ATOM   7625  O   VAL Q 615     180.256 177.824 169.937  1.00  3.010          O  
ATOM   7626  CB  VAL Q 615     179.296 179.957 168.600  1.00  5.240          C  
ATOM   7627  CG1 VAL Q 615     178.528 180.489 169.803  1.00  5.240          C  
ATOM   7628  CG2 VAL Q 615     179.103 180.808 167.394  1.00  5.240          C  
ATOM   7629  H   VAL Q 615     181.194 178.572 167.254  1.00  4.540          H  
ATOM   7630  HA  VAL Q 615     181.188 180.825 169.223  1.00  4.480          H  
ATOM   7631  HB  VAL Q 615     178.911 178.964 168.404  1.00  6.290          H  
ATOM   7632 1HG1 VAL Q 615     177.480 180.511 169.564  1.00  6.290          H  
ATOM   7633 2HG1 VAL Q 615     178.690 179.849 170.664  1.00  6.290          H  
ATOM   7634 3HG1 VAL Q 615     178.855 181.477 170.023  1.00  6.290          H  
ATOM   7635 1HG2 VAL Q 615     178.047 180.872 167.163  1.00  6.290          H  
ATOM   7636 2HG2 VAL Q 615     179.499 181.793 167.584  1.00  6.290          H  
ATOM   7637 3HG2 VAL Q 615     179.627 180.380 166.547  1.00  6.290          H  
ATOM   7638  N   PRO Q 616     182.114 178.787 170.711  1.00  2.960          N  
ATOM   7639  CA  PRO Q 616     182.488 177.687 171.563  1.00  2.580          C  
ATOM   7640  C   PRO Q 616     181.442 177.554 172.624  1.00  2.320          C  
ATOM   7641  O   PRO Q 616     180.816 178.555 172.973  1.00  2.540          O  
ATOM   7642  CB  PRO Q 616     183.835 178.130 172.139  1.00  3.870          C  
ATOM   7643  CG  PRO Q 616     183.783 179.643 172.093  1.00  3.870          C  
ATOM   7644  CD  PRO Q 616     182.991 179.965 170.833  1.00  3.870          C  
ATOM   7645  HA  PRO Q 616     182.583 176.766 170.967  1.00  3.100          H  
ATOM   7646 1HB  PRO Q 616     183.947 177.728 173.164  1.00  4.640          H  
ATOM   7647 2HB  PRO Q 616     184.657 177.709 171.533  1.00  4.640          H  
ATOM   7648 1HG  PRO Q 616     183.289 180.018 173.005  1.00  4.640          H  
ATOM   7649 2HG  PRO Q 616     184.805 180.059 172.086  1.00  4.640          H  
ATOM   7650 1HD  PRO Q 616     182.443 180.879 170.985  1.00  4.640          H  
ATOM   7651 2HD  PRO Q 616     183.672 180.022 169.985  1.00  4.640          H  
ATOM   7652  N   GLY Q 617     181.261 176.374 173.177  1.00  2.040          N  
ATOM   7653  CA  GLY Q 617     180.319 176.312 174.263  1.00  1.900          C  
ATOM   7654  C   GLY Q 617     180.986 177.030 175.438  1.00  1.780          C  
ATOM   7655  O   GLY Q 617     182.221 177.068 175.500  1.00  1.890          O  
ATOM   7656  H   GLY Q 617     181.756 175.553 172.853  1.00  2.450          H  
ATOM   7657 1HA  GLY Q 617     179.380 176.751 173.951  1.00  2.280          H  
ATOM   7658 2HA  GLY Q 617     180.124 175.271 174.514  1.00  2.280          H  
ATOM   7659  N   PRO Q 618     180.233 177.664 176.344  1.00  1.690          N  
ATOM   7660  CA  PRO Q 618     180.718 178.278 177.555  1.00  1.640          C  
ATOM   7661  C   PRO Q 618     181.332 177.224 178.457  1.00  1.520          C  
ATOM   7662  O   PRO Q 618     180.912 176.060 178.367  1.00  1.440          O  
ATOM   7663  CB  PRO Q 618     179.454 178.862 178.193  1.00  2.460          C  
ATOM   7664  CG  PRO Q 618     178.484 179.018 177.062  1.00  2.460          C  
ATOM   7665  CD  PRO Q 618     178.802 177.898 176.104  1.00  2.460          C  
ATOM   7666  HA  PRO Q 618     181.414 179.076 177.265  1.00  1.970          H  
ATOM   7667 1HB  PRO Q 618     179.091 178.171 178.980  1.00  2.950          H  
ATOM   7668 2HB  PRO Q 618     179.688 179.812 178.694  1.00  2.950          H  
ATOM   7669 1HG  PRO Q 618     177.449 178.960 177.442  1.00  2.950          H  
ATOM   7670 2HG  PRO Q 618     178.596 180.009 176.603  1.00  2.950          H  
ATOM   7671 1HD  PRO Q 618     178.218 177.017 176.325  1.00  2.950          H  
ATOM   7672 2HD  PRO Q 618     178.617 178.299 175.111  1.00  2.950          H  
ATOM   7673  N   PRO Q 619     182.300 177.578 179.309  1.00  1.590          N  
ATOM   7674  CA  PRO Q 619     182.815 176.727 180.347  1.00  1.570          C  
ATOM   7675  C   PRO Q 619     181.598 176.377 181.159  1.00  1.420          C  
ATOM   7676  O   PRO Q 619     180.685 177.204 181.253  1.00  1.410          O  
ATOM   7677  CB  PRO Q 619     183.765 177.649 181.123  1.00  2.350          C  
ATOM   7678  CG  PRO Q 619     184.187 178.695 180.100  1.00  2.350          C  
ATOM   7679  CD  PRO Q 619     182.959 178.897 179.219  1.00  2.350          C  
ATOM   7680  HA  PRO Q 619     183.297 175.848 179.919  1.00  1.880          H  
ATOM   7681 1HB  PRO Q 619     183.230 178.075 181.987  1.00  2.830          H  
ATOM   7682 2HB  PRO Q 619     184.595 177.065 181.537  1.00  2.830          H  
ATOM   7683 1HG  PRO Q 619     184.501 179.620 180.611  1.00  2.830          H  
ATOM   7684 2HG  PRO Q 619     185.057 178.338 179.533  1.00  2.830          H  
ATOM   7685 1HD  PRO Q 619     182.302 179.689 179.610  1.00  2.830          H  
ATOM   7686 2HD  PRO Q 619     183.321 179.101 178.201  1.00  2.830          H  
ATOM   7687  N   GLY Q 620     181.579 175.215 181.767  1.00  1.450          N  
ATOM   7688  CA  GLY Q 620     180.389 174.901 182.531  1.00  1.430          C  
ATOM   7689  C   GLY Q 620     180.371 175.721 183.820  1.00  1.510          C  
ATOM   7690  O   GLY Q 620     181.291 176.504 184.069  1.00  1.690          O  
ATOM   7691  H   GLY Q 620     182.359 174.561 181.635  1.00  1.740          H  
ATOM   7692 1HA  GLY Q 620     179.530 175.132 181.906  1.00  1.720          H  
ATOM   7693 2HA  GLY Q 620     180.355 173.842 182.748  1.00  1.720          H  
ATOM   7694  N   PRO Q 621     179.307 175.623 184.623  1.00  1.540          N  
ATOM   7695  CA  PRO Q 621     179.119 176.340 185.868  1.00  1.710          C  
ATOM   7696  C   PRO Q 621     180.203 175.975 186.884  1.00  1.750          C  
ATOM   7697  O   PRO Q 621     180.729 174.868 186.807  1.00  1.750          O  
ATOM   7698  CB  PRO Q 621     177.756 175.825 186.350  1.00  2.560          C  
ATOM   7699  CG  PRO Q 621     177.055 175.352 185.104  1.00  2.560          C  
ATOM   7700  CD  PRO Q 621     178.153 174.799 184.223  1.00  2.560          C  
ATOM   7701  HA  PRO Q 621     179.064 177.399 185.631  1.00  2.050          H  
ATOM   7702 1HB  PRO Q 621     177.899 175.007 187.081  1.00  3.080          H  
ATOM   7703 2HB  PRO Q 621     177.214 176.628 186.870  1.00  3.080          H  
ATOM   7704 1HG  PRO Q 621     176.327 174.562 185.377  1.00  3.080          H  
ATOM   7705 2HG  PRO Q 621     176.484 176.168 184.637  1.00  3.080          H  
ATOM   7706 1HD  PRO Q 621     178.334 173.737 184.439  1.00  3.080          H  
ATOM   7707 2HD  PRO Q 621     177.849 174.961 183.190  1.00  3.080          H  
ATOM   7708  N   PRO Q 622     180.581 176.889 187.790  1.00  2.010          N  
ATOM   7709  CA  PRO Q 622     181.487 176.652 188.895  1.00  2.200          C  
ATOM   7710  C   PRO Q 622     180.893 175.560 189.753  1.00  2.030          C  
ATOM   7711  O   PRO Q 622     179.670 175.408 189.801  1.00  1.930          O  
ATOM   7712  CB  PRO Q 622     181.487 177.991 189.643  1.00  3.300          C  
ATOM   7713  CG  PRO Q 622     181.098 179.015 188.603  1.00  3.300          C  
ATOM   7714  CD  PRO Q 622     180.130 178.295 187.684  1.00  3.300          C  
ATOM   7715  HA  PRO Q 622     182.475 176.374 188.527  1.00  2.640          H  
ATOM   7716 1HB  PRO Q 622     180.789 177.936 190.494  1.00  3.960          H  
ATOM   7717 2HB  PRO Q 622     182.487 178.168 190.070  1.00  3.960          H  
ATOM   7718 1HG  PRO Q 622     180.645 179.891 189.092  1.00  3.960          H  
ATOM   7719 2HG  PRO Q 622     181.988 179.377 188.076  1.00  3.960          H  
ATOM   7720 1HD  PRO Q 622     179.087 178.398 188.021  1.00  3.960          H  
ATOM   7721 2HD  PRO Q 622     180.304 178.708 186.681  1.00  3.960          H  
ATOM   7722  N   GLY Q 623     181.738 174.836 190.453  1.00  2.240          N  
ATOM   7723  CA  GLY Q 623     181.215 173.796 191.309  1.00  2.310          C  
ATOM   7724  C   GLY Q 623     180.530 174.406 192.541  1.00  2.250          C  
ATOM   7725  O   GLY Q 623     180.629 175.611 192.795  1.00  2.210          O  
ATOM   7726  H   GLY Q 623     182.744 174.996 190.341  1.00  2.690          H  
ATOM   7727 1HA  GLY Q 623     180.522 173.191 190.729  1.00  2.770          H  
ATOM   7728 2HA  GLY Q 623     182.032 173.150 191.620  1.00  2.770          H  
ATOM   7729  N   PRO Q 624     179.797 173.588 193.300  1.00  2.490          N  
ATOM   7730  CA  PRO Q 624     179.074 173.899 194.523  1.00  2.660          C  
ATOM   7731  C   PRO Q 624     180.013 173.963 195.697  1.00  2.570          C  
ATOM   7732  O   PRO Q 624     181.185 173.639 195.546  1.00  2.560          O  
ATOM   7733  CB  PRO Q 624     178.127 172.705 194.656  1.00  3.990          C  
ATOM   7734  CG  PRO Q 624     178.899 171.559 194.050  1.00  3.990          C  
ATOM   7735  CD  PRO Q 624     179.639 172.173 192.872  1.00  3.990          C  
ATOM   7736  HA  PRO Q 624     178.524 174.845 194.400  1.00  3.190          H  
ATOM   7737 1HB  PRO Q 624     177.894 172.527 195.724  1.00  4.790          H  
ATOM   7738 2HB  PRO Q 624     177.177 172.911 194.147  1.00  4.790          H  
ATOM   7739 1HG  PRO Q 624     179.574 171.139 194.809  1.00  4.790          H  
ATOM   7740 2HG  PRO Q 624     178.215 170.750 193.757  1.00  4.790          H  
ATOM   7741 1HD  PRO Q 624     180.608 171.679 192.733  1.00  4.790          H  
ATOM   7742 2HD  PRO Q 624     179.004 172.108 191.975  1.00  4.790          H  
ATOM   7743  N   MET Q 625     179.525 174.370 196.850  1.00  2.760          N  
ATOM   7744  CA  MET Q 625     180.332 174.209 198.049  1.00  2.870          C  
ATOM   7745  C   MET Q 625     180.272 172.738 198.403  1.00  2.920          C  
ATOM   7746  O   MET Q 625     179.187 172.155 198.335  1.00  3.120          O  
ATOM   7747  CB  MET Q 625     179.738 174.989 199.217  1.00  3.970          C  
ATOM   7748  CG  MET Q 625     179.786 176.461 199.106  1.00  3.970          C  
ATOM   7749  SD  MET Q 625     179.072 177.292 200.527  1.00  3.970          S  
ATOM   7750  CE  MET Q 625     179.551 178.985 200.191  1.00  3.970          C  
ATOM   7751  H   MET Q 625     178.575 174.705 196.918  1.00  3.310          H  
ATOM   7752  HA  MET Q 625     181.360 174.491 197.853  1.00  3.440          H  
ATOM   7753 1HB  MET Q 625     178.707 174.689 199.366  1.00  4.770          H  
ATOM   7754 2HB  MET Q 625     180.280 174.713 200.110  1.00  4.770          H  
ATOM   7755 1HG  MET Q 625     180.826 176.752 199.044  1.00  4.770          H  
ATOM   7756 2HG  MET Q 625     179.268 176.782 198.211  1.00  4.770          H  
ATOM   7757 1HE  MET Q 625     179.178 179.629 200.984  1.00  4.770          H  
ATOM   7758 2HE  MET Q 625     180.641 179.042 200.161  1.00  4.770          H  
ATOM   7759 3HE  MET Q 625     179.141 179.306 199.235  1.00  4.770          H  
ATOM   7760  N   GLY Q 626     181.374 172.116 198.810  1.00  3.080          N  
ATOM   7761  CA  GLY Q 626     181.227 170.756 199.251  1.00  3.370          C  
ATOM   7762  C   GLY Q 626     180.643 170.871 200.654  1.00  3.550          C  
ATOM   7763  O   GLY Q 626     180.753 171.931 201.270  1.00  3.540          O  
ATOM   7764  H   GLY Q 626     182.304 172.539 198.844  1.00  3.700          H  
ATOM   7765 1HA  GLY Q 626     180.582 170.220 198.562  1.00  4.040          H  
ATOM   7766 2HA  GLY Q 626     182.200 170.264 199.275  1.00  4.040          H  
ATOM   7767  N   PRO Q 627     179.993 169.849 201.200  1.00  3.920          N  
ATOM   7768  CA  PRO Q 627     179.519 169.849 202.556  1.00  4.210          C  
ATOM   7769  C   PRO Q 627     180.724 169.965 203.486  1.00  4.390          C  
ATOM   7770  O   PRO Q 627     181.808 169.534 203.088  1.00  4.560          O  
ATOM   7771  CB  PRO Q 627     178.843 168.496 202.692  1.00  6.310          C  
ATOM   7772  CG  PRO Q 627     178.516 168.071 201.280  1.00  6.310          C  
ATOM   7773  CD  PRO Q 627     179.637 168.641 200.429  1.00  6.310          C  
ATOM   7774  HA  PRO Q 627     178.796 170.664 202.658  1.00  5.050          H  
ATOM   7775 1HB  PRO Q 627     179.507 167.789 203.222  1.00  7.580          H  
ATOM   7776 2HB  PRO Q 627     177.958 168.627 203.300  1.00  7.580          H  
ATOM   7777 1HG  PRO Q 627     178.474 166.965 201.211  1.00  7.580          H  
ATOM   7778 2HG  PRO Q 627     177.526 168.441 200.981  1.00  7.580          H  
ATOM   7779 1HD  PRO Q 627     180.486 167.929 200.374  1.00  7.580          H  
ATOM   7780 2HD  PRO Q 627     179.212 168.871 199.449  1.00  7.580          H  
ATOM   7781  N   PRO Q 628     180.585 170.550 204.684  1.00  4.590          N  
ATOM   7782  CA  PRO Q 628     181.590 170.578 205.734  1.00  5.110          C  
ATOM   7783  C   PRO Q 628     181.944 169.151 206.126  1.00  5.660          C  
ATOM   7784  O   PRO Q 628     181.118 168.246 205.986  1.00  5.900          O  
ATOM   7785  CB  PRO Q 628     180.877 171.297 206.879  1.00  7.670          C  
ATOM   7786  CG  PRO Q 628     179.810 172.132 206.206  1.00  7.670          C  
ATOM   7787  CD  PRO Q 628     179.367 171.320 205.004  1.00  7.670          C  
ATOM   7788  HA  PRO Q 628     182.479 171.133 205.394  1.00  6.130          H  
ATOM   7789 1HB  PRO Q 628     180.473 170.553 207.567  1.00  9.200          H  
ATOM   7790 2HB  PRO Q 628     181.610 171.900 207.448  1.00  9.200          H  
ATOM   7791 1HG  PRO Q 628     178.989 172.337 206.910  1.00  9.200          H  
ATOM   7792 2HG  PRO Q 628     180.234 173.116 205.916  1.00  9.200          H  
ATOM   7793 1HD  PRO Q 628     178.527 170.651 205.243  1.00  9.200          H  
ATOM   7794 2HD  PRO Q 628     179.134 172.049 204.213  1.00  9.200          H  
ATOM   7795  N   GLY Q 629     183.143 168.969 206.638  1.00  6.030          N  
ATOM   7796  CA  GLY Q 629     183.624 167.668 207.077  1.00  6.690          C  
ATOM   7797  C   GLY Q 629     185.087 167.469 206.717  1.00  7.410          C  
ATOM   7798  O   GLY Q 629     185.729 166.539 207.205  1.00  8.010          O  
ATOM   7799  OXT GLY Q 629     185.619 168.209 205.888  1.00 10.040          O  
ATOM   7800  H   GLY Q 629     183.726 169.792 206.744  1.00  7.240          H  
ATOM   7801 1HA  GLY Q 629     183.497 167.568 208.154  1.00  8.030          H  
ATOM   7802 2HA  GLY Q 629     183.027 166.884 206.612  1.00  8.030          H  
TER                                                                             
ATOM   7804  N   ASP R 630     183.704 181.682 125.944  1.00 10.780          N  
ATOM   7805  CA  ASP R 630     182.398 181.178 125.539  1.00 10.210          C  
ATOM   7806  C   ASP R 630     181.440 181.225 126.726  1.00  9.380          C  
ATOM   7807  O   ASP R 630     181.828 181.629 127.821  1.00  9.290          O  
ATOM   7808  CB  ASP R 630     182.537 179.742 125.008  1.00 14.520          C  
ATOM   7809  CG  ASP R 630     181.415 179.313 124.056  1.00 14.520          C  
ATOM   7810  OD1 ASP R 630     180.436 180.020 123.982  1.00 14.520          O  
ATOM   7811  OD2 ASP R 630     181.544 178.289 123.424  1.00 14.520          O  
ATOM   7812 1H   ASP R 630     184.412 181.341 125.310  1.00 12.940          H  
ATOM   7813 2H   ASP R 630     183.694 182.692 125.928  1.00 12.940          H  
ATOM   7814 3H   ASP R 630     183.906 181.363 126.881  1.00 12.940          H  
ATOM   7815  HA  ASP R 630     182.002 181.816 124.748  1.00 12.250          H  
ATOM   7816 1HB  ASP R 630     183.490 179.634 124.493  1.00 17.430          H  
ATOM   7817 2HB  ASP R 630     182.545 179.051 125.856  1.00 17.430          H  
ATOM   7818  N   ALA R 631     180.201 180.811 126.509  1.00  8.980          N  
ATOM   7819  CA  ALA R 631     179.193 180.786 127.566  1.00  8.280          C  
ATOM   7820  C   ALA R 631     179.602 179.881 128.721  1.00  7.270          C  
ATOM   7821  O   ALA R 631     180.098 178.770 128.514  1.00  7.140          O  
ATOM   7822  CB  ALA R 631     177.867 180.304 127.010  1.00 11.870          C  
ATOM   7823  H   ALA R 631     179.960 180.520 125.560  1.00 10.780          H  
ATOM   7824  HA  ALA R 631     179.080 181.799 127.951  1.00  9.940          H  
ATOM   7825 1HB  ALA R 631     177.118 180.309 127.802  1.00 14.250          H  
ATOM   7826 2HB  ALA R 631     177.550 180.962 126.202  1.00 14.250          H  
ATOM   7827 3HB  ALA R 631     177.987 179.291 126.628  1.00 14.250          H  
ATOM   7828  N   ALA R 632     179.330 180.342 129.939  1.00  6.790          N  
ATOM   7829  CA  ALA R 632     179.599 179.572 131.148  1.00  5.970          C  
ATOM   7830  C   ALA R 632     178.494 178.577 131.449  1.00  5.270          C  
ATOM   7831  O   ALA R 632     177.327 178.800 131.108  1.00  5.460          O  
ATOM   7832  CB  ALA R 632     179.760 180.480 132.353  1.00  8.690          C  
ATOM   7833  H   ALA R 632     178.937 181.267 130.022  1.00  8.150          H  
ATOM   7834  HA  ALA R 632     180.524 179.016 130.991  1.00  7.160          H  
ATOM   7835 1HB  ALA R 632     179.982 179.873 133.232  1.00 10.420          H  
ATOM   7836 2HB  ALA R 632     180.570 181.186 132.178  1.00 10.420          H  
ATOM   7837 3HB  ALA R 632     178.841 181.011 132.517  1.00 10.420          H  
ATOM   7838  N   GLY R 633     178.862 177.525 132.164  1.00  4.750          N  
ATOM   7839  CA  GLY R 633     177.905 176.561 132.681  1.00  4.290          C  
ATOM   7840  C   GLY R 633     177.418 177.059 134.037  1.00  3.500          C  
ATOM   7841  O   GLY R 633     177.618 178.225 134.371  1.00  3.210          O  
ATOM   7842  H   GLY R 633     179.854 177.400 132.331  1.00  5.700          H  
ATOM   7843 1HA  GLY R 633     177.069 176.464 131.991  1.00  5.150          H  
ATOM   7844 2HA  GLY R 633     178.372 175.586 132.775  1.00  5.150          H  
ATOM   7845  N   ILE R 634     176.824 176.185 134.848  1.00  3.330          N  
ATOM   7846  CA  ILE R 634     176.256 176.636 136.117  1.00  2.780          C  
ATOM   7847  C   ILE R 634     177.224 176.462 137.317  1.00  2.190          C  
ATOM   7848  O   ILE R 634     177.790 175.375 137.438  1.00  2.400          O  
ATOM   7849  CB  ILE R 634     174.965 175.830 136.399  1.00  4.110          C  
ATOM   7850  CG1 ILE R 634     173.947 176.070 135.251  1.00  4.110          C  
ATOM   7851  CG2 ILE R 634     174.362 176.248 137.753  1.00  4.110          C  
ATOM   7852  CD1 ILE R 634     172.761 175.126 135.236  1.00  4.110          C  
ATOM   7853  H   ILE R 634     176.719 175.225 134.547  1.00  4.000          H  
ATOM   7854  HA  ILE R 634     175.976 177.664 135.972  1.00  3.340          H  
ATOM   7855  HB  ILE R 634     175.199 174.767 136.422  1.00  4.930          H  
ATOM   7856 1HG1 ILE R 634     173.561 177.071 135.339  1.00  4.930          H  
ATOM   7857 2HG1 ILE R 634     174.459 175.977 134.296  1.00  4.930          H  
ATOM   7858 1HG2 ILE R 634     173.463 175.679 137.956  1.00  4.930          H  
ATOM   7859 2HG2 ILE R 634     175.068 176.061 138.558  1.00  4.930          H  
ATOM   7860 3HG2 ILE R 634     174.113 177.309 137.737  1.00  4.930          H  
ATOM   7861 1HD1 ILE R 634     172.120 175.371 134.396  1.00  4.930          H  
ATOM   7862 2HD1 ILE R 634     173.118 174.101 135.123  1.00  4.930          H  
ATOM   7863 3HD1 ILE R 634     172.193 175.208 136.152  1.00  4.930          H  
ATOM   7864  N   PRO R 635     177.591 177.556 138.051  1.00  1.690          N  
ATOM   7865  CA  PRO R 635     178.412 177.635 139.278  1.00  1.470          C  
ATOM   7866  C   PRO R 635     177.650 177.056 140.483  1.00  1.360          C  
ATOM   7867  O   PRO R 635     176.431 177.198 140.380  1.00  1.560          O  
ATOM   7868  CB  PRO R 635     178.669 179.140 139.412  1.00  2.210          C  
ATOM   7869  CG  PRO R 635     177.452 179.791 138.809  1.00  2.210          C  
ATOM   7870  CD  PRO R 635     177.048 178.903 137.666  1.00  2.210          C  
ATOM   7871  HA  PRO R 635     179.359 177.096 139.125  1.00  1.760          H  
ATOM   7872 1HB  PRO R 635     178.834 179.414 140.456  1.00  2.650          H  
ATOM   7873 2HB  PRO R 635     179.600 179.386 138.906  1.00  2.650          H  
ATOM   7874 1HG  PRO R 635     176.644 179.858 139.550  1.00  2.650          H  
ATOM   7875 2HG  PRO R 635     177.671 180.822 138.480  1.00  2.650          H  
ATOM   7876 1HD  PRO R 635     175.954 178.907 137.689  1.00  2.650          H  
ATOM   7877 2HD  PRO R 635     177.465 179.266 136.705  1.00  2.650          H  
ATOM   7878  N   GLY R 636     178.202 177.403 141.661  1.00  1.400          N  
ATOM   7879  CA  GLY R 636     178.001 176.542 142.827  1.00  1.270          C  
ATOM   7880  C   GLY R 636     178.355 177.354 144.102  1.00  1.270          C  
ATOM   7881  O   GLY R 636     179.153 178.288 144.036  1.00  1.350          O  
ATOM   7882  H   GLY R 636     178.029 178.359 141.921  1.00  1.680          H  
ATOM   7883 1HA  GLY R 636     176.972 176.197 142.834  1.00  1.520          H  
ATOM   7884 2HA  GLY R 636     178.648 175.670 142.743  1.00  1.520          H  
ATOM   7885  N   PRO R 637     177.762 177.030 145.273  1.00  1.400          N  
ATOM   7886  CA  PRO R 637     177.979 177.673 146.572  1.00  1.570          C  
ATOM   7887  C   PRO R 637     179.310 177.330 147.239  1.00  1.430          C  
ATOM   7888  O   PRO R 637     179.893 176.307 146.912  1.00  1.190          O  
ATOM   7889  CB  PRO R 637     176.773 177.173 147.385  1.00  2.350          C  
ATOM   7890  CG  PRO R 637     176.400 175.850 146.772  1.00  2.350          C  
ATOM   7891  CD  PRO R 637     176.685 176.013 145.284  1.00  2.350          C  
ATOM   7892  HA  PRO R 637     177.899 178.750 146.408  1.00  1.880          H  
ATOM   7893 1HB  PRO R 637     177.063 177.063 148.448  1.00  2.830          H  
ATOM   7894 2HB  PRO R 637     175.958 177.912 147.350  1.00  2.830          H  
ATOM   7895 1HG  PRO R 637     176.965 175.046 147.256  1.00  2.830          H  
ATOM   7896 2HG  PRO R 637     175.338 175.639 146.969  1.00  2.830          H  
ATOM   7897 1HD  PRO R 637     177.014 175.071 144.857  1.00  2.830          H  
ATOM   7898 2HD  PRO R 637     175.783 176.401 144.786  1.00  2.830          H  
ATOM   7899  N   PRO R 638     179.815 178.183 148.149  1.00  1.670          N  
ATOM   7900  CA  PRO R 638     180.980 177.951 148.993  1.00  1.690          C  
ATOM   7901  C   PRO R 638     180.638 176.963 150.097  1.00  1.690          C  
ATOM   7902  O   PRO R 638     179.477 176.897 150.512  1.00  1.820          O  
ATOM   7903  CB  PRO R 638     181.244 179.349 149.566  1.00  2.540          C  
ATOM   7904  CG  PRO R 638     179.881 180.009 149.603  1.00  2.540          C  
ATOM   7905  CD  PRO R 638     179.158 179.496 148.377  1.00  2.540          C  
ATOM   7906  HA  PRO R 638     181.815 177.581 148.388  1.00  2.030          H  
ATOM   7907 1HB  PRO R 638     181.709 179.266 150.575  1.00  3.040          H  
ATOM   7908 2HB  PRO R 638     181.944 179.897 148.935  1.00  3.040          H  
ATOM   7909 1HG  PRO R 638     179.373 179.723 150.539  1.00  3.040          H  
ATOM   7910 2HG  PRO R 638     179.987 181.098 149.629  1.00  3.040          H  
ATOM   7911 1HD  PRO R 638     178.094 179.374 148.625  1.00  3.040          H  
ATOM   7912 2HD  PRO R 638     179.316 180.175 147.520  1.00  3.040          H  
ATOM   7913  N   GLY R 639     181.633 176.255 150.626  1.00  1.640          N  
ATOM   7914  CA  GLY R 639     181.376 175.383 151.757  1.00  1.720          C  
ATOM   7915  C   GLY R 639     181.479 176.125 153.122  1.00  2.040          C  
ATOM   7916  O   GLY R 639     182.252 177.068 153.243  1.00  2.200          O  
ATOM   7917  H   GLY R 639     182.571 176.305 150.222  1.00  1.970          H  
ATOM   7918 1HA  GLY R 639     180.428 174.896 151.588  1.00  2.060          H  
ATOM   7919 2HA  GLY R 639     182.124 174.591 151.736  1.00  2.060          H  
ATOM   7920  N   PRO R 640     180.725 175.689 154.159  1.00  2.200          N  
ATOM   7921  CA  PRO R 640     180.718 176.111 155.567  1.00  2.500          C  
ATOM   7922  C   PRO R 640     181.983 175.784 156.386  1.00  2.460          C  
ATOM   7923  O   PRO R 640     182.819 175.007 155.929  1.00  2.300          O  
ATOM   7924  CB  PRO R 640     179.554 175.291 156.146  1.00  3.750          C  
ATOM   7925  CG  PRO R 640     178.707 174.902 154.979  1.00  3.750          C  
ATOM   7926  CD  PRO R 640     179.590 174.807 153.834  1.00  3.750          C  
ATOM   7927  HA  PRO R 640     180.494 177.181 155.579  1.00  3.000          H  
ATOM   7928 1HB  PRO R 640     179.944 174.427 156.709  1.00  4.500          H  
ATOM   7929 2HB  PRO R 640     179.003 175.883 156.877  1.00  4.500          H  
ATOM   7930 1HG  PRO R 640     178.195 173.945 155.204  1.00  4.500          H  
ATOM   7931 2HG  PRO R 640     177.932 175.610 154.776  1.00  4.500          H  
ATOM   7932 1HD  PRO R 640     179.883 173.831 153.683  1.00  4.500          H  
ATOM   7933 2HD  PRO R 640     178.982 175.212 153.009  1.00  4.500          H  
ATOM   7934  N   PRO R 641     182.216 176.484 157.510  1.00  2.690          N  
ATOM   7935  CA  PRO R 641     183.162 176.164 158.563  1.00  2.650          C  
ATOM   7936  C   PRO R 641     182.480 175.070 159.340  1.00  2.450          C  
ATOM   7937  O   PRO R 641     181.278 174.893 159.158  1.00  2.480          O  
ATOM   7938  CB  PRO R 641     183.263 177.456 159.364  1.00  3.970          C  
ATOM   7939  CG  PRO R 641     181.899 178.068 159.209  1.00  3.970          C  
ATOM   7940  CD  PRO R 641     181.467 177.716 157.785  1.00  3.970          C  
ATOM   7941  HA  PRO R 641     184.109 175.813 158.146  1.00  3.180          H  
ATOM   7942 1HB  PRO R 641     183.502 177.220 160.419  1.00  4.770          H  
ATOM   7943 2HB  PRO R 641     184.073 178.086 158.985  1.00  4.770          H  
ATOM   7944 1HG  PRO R 641     181.212 177.657 159.974  1.00  4.770          H  
ATOM   7945 2HG  PRO R 641     181.946 179.158 159.380  1.00  4.770          H  
ATOM   7946 1HD  PRO R 641     180.387 177.546 157.797  1.00  4.770          H  
ATOM   7947 2HD  PRO R 641     181.772 178.514 157.092  1.00  4.770          H  
ATOM   7948  N   GLY R 642     183.178 174.352 160.191  1.00  2.300          N  
ATOM   7949  CA  GLY R 642     182.449 173.369 160.981  1.00  2.120          C  
ATOM   7950  C   GLY R 642     181.810 173.980 162.212  1.00  2.080          C  
ATOM   7951  O   GLY R 642     182.148 175.098 162.616  1.00  2.340          O  
ATOM   7952  H   GLY R 642     184.173 174.498 160.323  1.00  2.760          H  
ATOM   7953 1HA  GLY R 642     181.666 172.914 160.375  1.00  2.540          H  
ATOM   7954 2HA  GLY R 642     183.128 172.573 161.285  1.00  2.540          H  
ATOM   7955  N   LEU R 643     180.953 173.198 162.851  1.00  1.890          N  
ATOM   7956  CA  LEU R 643     180.285 173.593 164.082  1.00  1.900          C  
ATOM   7957  C   LEU R 643     181.189 173.401 165.300  1.00  1.640          C  
ATOM   7958  O   LEU R 643     182.082 172.547 165.261  1.00  1.520          O  
ATOM   7959  CB  LEU R 643     178.995 172.775 164.315  1.00  2.660          C  
ATOM   7960  CG  LEU R 643     177.655 173.321 163.706  1.00  2.660          C  
ATOM   7961  CD1 LEU R 643     177.692 173.305 162.215  1.00  2.660          C  
ATOM   7962  CD2 LEU R 643     176.495 172.478 164.222  1.00  2.660          C  
ATOM   7963  H   LEU R 643     180.713 172.309 162.406  1.00  2.270          H  
ATOM   7964  HA  LEU R 643     180.014 174.636 163.954  1.00  2.280          H  
ATOM   7965 1HB  LEU R 643     179.162 171.791 163.898  1.00  3.190          H  
ATOM   7966 2HB  LEU R 643     178.849 172.651 165.391  1.00  3.190          H  
ATOM   7967  HG  LEU R 643     177.510 174.361 164.020  1.00  3.190          H  
ATOM   7968 1HD1 LEU R 643     176.745 173.683 161.870  1.00  3.190          H  
ATOM   7969 2HD1 LEU R 643     178.499 173.937 161.851  1.00  3.190          H  
ATOM   7970 3HD1 LEU R 643     177.832 172.307 161.852  1.00  3.190          H  
ATOM   7971 1HD2 LEU R 643     175.558 172.863 163.820  1.00  3.190          H  
ATOM   7972 2HD2 LEU R 643     176.620 171.450 163.915  1.00  3.190          H  
ATOM   7973 3HD2 LEU R 643     176.470 172.529 165.311  1.00  3.190          H  
ATOM   7974  N   PRO R 644     180.991 174.203 166.363  1.00  1.680          N  
ATOM   7975  CA  PRO R 644     181.616 174.154 167.683  1.00  1.550          C  
ATOM   7976  C   PRO R 644     181.049 173.010 168.502  1.00  1.400          C  
ATOM   7977  O   PRO R 644     179.991 172.479 168.157  1.00  1.560          O  
ATOM   7978  CB  PRO R 644     181.225 175.493 168.282  1.00  2.330          C  
ATOM   7979  CG  PRO R 644     179.901 175.822 167.633  1.00  2.330          C  
ATOM   7980  CD  PRO R 644     180.009 175.323 166.238  1.00  2.330          C  
ATOM   7981  HA  PRO R 644     182.704 174.066 167.584  1.00  1.860          H  
ATOM   7982 1HB  PRO R 644     181.132 175.394 169.380  1.00  2.790          H  
ATOM   7983 2HB  PRO R 644     182.008 176.239 168.099  1.00  2.790          H  
ATOM   7984 1HG  PRO R 644     179.088 175.333 168.189  1.00  2.790          H  
ATOM   7985 2HG  PRO R 644     179.698 176.889 167.671  1.00  2.790          H  
ATOM   7986 1HD  PRO R 644     179.010 174.987 165.941  1.00  2.790          H  
ATOM   7987 2HD  PRO R 644     180.392 176.124 165.582  1.00  2.790          H  
ATOM   7988  N   GLY R 645     181.710 172.650 169.599  1.00  1.280          N  
ATOM   7989  CA  GLY R 645     181.175 171.615 170.469  1.00  1.250          C  
ATOM   7990  C   GLY R 645     180.170 172.163 171.494  1.00  1.150          C  
ATOM   7991  O   GLY R 645     179.830 173.346 171.507  1.00  1.240          O  
ATOM   7992  H   GLY R 645     182.584 173.105 169.879  1.00  1.540          H  
ATOM   7993 1HA  GLY R 645     180.690 170.854 169.858  1.00  1.500          H  
ATOM   7994 2HA  GLY R 645     181.997 171.119 170.980  1.00  1.500          H  
ATOM   7995  N   ARG R 646     179.718 171.284 172.378  1.00  1.120          N  
ATOM   7996  CA  ARG R 646     178.725 171.605 173.406  1.00  1.070          C  
ATOM   7997  C   ARG R 646     179.288 172.312 174.640  1.00  1.050          C  
ATOM   7998  O   ARG R 646     180.507 172.388 174.824  1.00  1.070          O  
ATOM   7999  CB  ARG R 646     177.984 170.341 173.809  1.00  1.520          C  
ATOM   8000  CG  ARG R 646     177.111 169.766 172.692  1.00  1.520          C  
ATOM   8001  CD  ARG R 646     176.455 168.478 173.065  1.00  1.520          C  
ATOM   8002  NE  ARG R 646     175.540 168.622 174.189  1.00  1.520          N  
ATOM   8003  CZ  ARG R 646     174.254 169.028 174.128  1.00  1.520          C  
ATOM   8004  NH1 ARG R 646     173.706 169.378 172.977  1.00  1.520          N  
ATOM   8005  NH2 ARG R 646     173.543 169.078 175.243  1.00  1.520          N  
ATOM   8006  H   ARG R 646     180.064 170.338 172.321  1.00  1.340          H  
ATOM   8007  HA  ARG R 646     177.994 172.276 172.955  1.00  1.280          H  
ATOM   8008 1HB  ARG R 646     178.698 169.575 174.107  1.00  1.820          H  
ATOM   8009 2HB  ARG R 646     177.348 170.543 174.672  1.00  1.820          H  
ATOM   8010 1HG  ARG R 646     176.336 170.489 172.446  1.00  1.820          H  
ATOM   8011 2HG  ARG R 646     177.725 169.589 171.811  1.00  1.820          H  
ATOM   8012 1HD  ARG R 646     175.907 168.076 172.217  1.00  1.820          H  
ATOM   8013 2HD  ARG R 646     177.225 167.758 173.359  1.00  1.820          H  
ATOM   8014  HE  ARG R 646     175.903 168.331 175.120  1.00  1.820          H  
ATOM   8015 1HH1 ARG R 646     174.245 169.346 172.126  1.00  1.820          H  
ATOM   8016 2HH1 ARG R 646     172.742 169.683 172.946  1.00  1.820          H  
ATOM   8017 1HH2 ARG R 646     173.972 168.807 176.126  1.00  1.820          H  
ATOM   8018 2HH2 ARG R 646     172.580 169.381 175.220  1.00  1.820          H  
ATOM   8019  N   ASP R 647     178.372 172.836 175.468  1.00  1.080          N  
ATOM   8020  CA  ASP R 647     178.682 173.519 176.726  1.00  1.100          C  
ATOM   8021  C   ASP R 647     179.464 172.569 177.624  1.00  1.090          C  
ATOM   8022  O   ASP R 647     179.235 171.356 177.577  1.00  1.100          O  
ATOM   8023  CB  ASP R 647     177.402 173.876 177.485  1.00  1.530          C  
ATOM   8024  CG  ASP R 647     176.460 174.855 176.784  1.00  1.530          C  
ATOM   8025  OD1 ASP R 647     176.760 175.336 175.713  1.00  1.530          O  
ATOM   8026  OD2 ASP R 647     175.430 175.114 177.345  1.00  1.530          O  
ATOM   8027  H   ASP R 647     177.396 172.766 175.211  1.00  1.300          H  
ATOM   8028  HA  ASP R 647     179.282 174.407 176.538  1.00  1.320          H  
ATOM   8029 1HB  ASP R 647     176.852 172.962 177.702  1.00  1.840          H  
ATOM   8030 2HB  ASP R 647     177.686 174.309 178.451  1.00  1.840          H  
ATOM   8031  N   GLY R 648     180.363 173.103 178.450  1.00  1.130          N  
ATOM   8032  CA  GLY R 648     181.146 172.232 179.323  1.00  1.170          C  
ATOM   8033  C   GLY R 648     180.417 171.776 180.595  1.00  1.210          C  
ATOM   8034  O   GLY R 648     179.302 172.210 180.901  1.00  1.230          O  
ATOM   8035  H   GLY R 648     180.526 174.117 178.457  1.00  1.360          H  
ATOM   8036 1HA  GLY R 648     181.469 171.360 178.755  1.00  1.400          H  
ATOM   8037 2HA  GLY R 648     182.052 172.757 179.601  1.00  1.400          H  
ATOM   8038  N   ARG R 649     181.088 170.912 181.363  1.00  1.290          N  
ATOM   8039  CA  ARG R 649     180.569 170.365 182.623  1.00  1.390          C  
ATOM   8040  C   ARG R 649     180.770 171.260 183.843  1.00  1.430          C  
ATOM   8041  O   ARG R 649     181.634 172.136 183.848  1.00  1.390          O  
ATOM   8042  CB  ARG R 649     181.192 169.010 182.946  1.00  1.910          C  
ATOM   8043  CG  ARG R 649     180.780 167.817 182.066  1.00  1.910          C  
ATOM   8044  CD  ARG R 649     181.467 166.575 182.552  1.00  1.910          C  
ATOM   8045  NE  ARG R 649     181.006 165.328 181.903  1.00  1.910          N  
ATOM   8046  CZ  ARG R 649     181.523 164.102 182.165  1.00  1.910          C  
ATOM   8047  NH1 ARG R 649     182.510 163.981 183.033  1.00  1.910          N  
ATOM   8048  NH2 ARG R 649     181.051 163.011 181.570  1.00  1.910          N  
ATOM   8049  H   ARG R 649     181.995 170.616 181.026  1.00  1.550          H  
ATOM   8050  HA  ARG R 649     179.497 170.212 182.498  1.00  1.670          H  
ATOM   8051 1HB  ARG R 649     182.278 169.100 182.886  1.00  2.290          H  
ATOM   8052 2HB  ARG R 649     180.957 168.747 183.979  1.00  2.290          H  
ATOM   8053 1HG  ARG R 649     179.704 167.665 182.130  1.00  2.290          H  
ATOM   8054 2HG  ARG R 649     181.067 168.001 181.030  1.00  2.290          H  
ATOM   8055 1HD  ARG R 649     182.536 166.679 182.359  1.00  2.290          H  
ATOM   8056 2HD  ARG R 649     181.307 166.485 183.621  1.00  2.290          H  
ATOM   8057  HE  ARG R 649     180.244 165.378 181.244  1.00  2.290          H  
ATOM   8058 1HH1 ARG R 649     182.884 164.796 183.495  1.00  2.290          H  
ATOM   8059 2HH1 ARG R 649     182.900 163.071 183.231  1.00  2.290          H  
ATOM   8060 1HH2 ARG R 649     180.275 163.045 180.887  1.00  2.290          H  
ATOM   8061 2HH2 ARG R 649     181.446 162.111 181.789  1.00  2.290          H  
ATOM   8062  N   ASP R 650     179.989 170.998 184.886  1.00  1.540          N  
ATOM   8063  CA  ASP R 650     180.118 171.695 186.158  1.00  1.600          C  
ATOM   8064  C   ASP R 650     181.507 171.466 186.738  1.00  1.640          C  
ATOM   8065  O   ASP R 650     182.073 170.375 186.594  1.00  1.710          O  
ATOM   8066  CB  ASP R 650     179.119 171.174 187.194  1.00  2.220          C  
ATOM   8067  CG  ASP R 650     177.649 171.475 186.916  1.00  2.220          C  
ATOM   8068  OD1 ASP R 650     177.334 172.187 185.996  1.00  2.220          O  
ATOM   8069  OD2 ASP R 650     176.842 170.969 187.657  1.00  2.220          O  
ATOM   8070  H   ASP R 650     179.270 170.295 184.798  1.00  1.850          H  
ATOM   8071  HA  ASP R 650     179.968 172.758 185.996  1.00  1.920          H  
ATOM   8072 1HB  ASP R 650     179.238 170.094 187.287  1.00  2.660          H  
ATOM   8073 2HB  ASP R 650     179.377 171.603 188.166  1.00  2.660          H  
ATOM   8074  N   GLY R 651     182.031 172.465 187.438  1.00  1.650          N  
ATOM   8075  CA  GLY R 651     183.336 172.347 188.065  1.00  1.750          C  
ATOM   8076  C   GLY R 651     183.337 171.548 189.369  1.00  1.980          C  
ATOM   8077  O   GLY R 651     182.321 170.999 189.810  1.00  2.090          O  
ATOM   8078  H   GLY R 651     181.537 173.360 187.464  1.00  1.980          H  
ATOM   8079 1HA  GLY R 651     184.037 171.904 187.359  1.00  2.100          H  
ATOM   8080 2HA  GLY R 651     183.705 173.348 188.274  1.00  2.100          H  
ATOM   8081  N   VAL R 652     184.501 171.529 189.999  1.00  2.130          N  
ATOM   8082  CA  VAL R 652     184.783 170.782 191.216  1.00  2.400          C  
ATOM   8083  C   VAL R 652     184.202 171.456 192.475  1.00  2.410          C  
ATOM   8084  O   VAL R 652     184.302 172.673 192.587  1.00  2.360          O  
ATOM   8085  CB  VAL R 652     186.317 170.649 191.341  1.00  3.250          C  
ATOM   8086  CG1 VAL R 652     186.722 169.980 192.638  1.00  3.250          C  
ATOM   8087  CG2 VAL R 652     186.831 169.851 190.157  1.00  3.250          C  
ATOM   8088  H   VAL R 652     185.261 172.039 189.567  1.00  2.560          H  
ATOM   8089  HA  VAL R 652     184.385 169.788 191.069  1.00  2.880          H  
ATOM   8090  HB  VAL R 652     186.762 171.640 191.332  1.00  3.900          H  
ATOM   8091 1HG1 VAL R 652     187.807 169.915 192.684  1.00  3.900          H  
ATOM   8092 2HG1 VAL R 652     186.374 170.552 193.480  1.00  3.900          H  
ATOM   8093 3HG1 VAL R 652     186.304 168.982 192.683  1.00  3.900          H  
ATOM   8094 1HG2 VAL R 652     187.917 169.764 190.219  1.00  3.900          H  
ATOM   8095 2HG2 VAL R 652     186.386 168.855 190.171  1.00  3.900          H  
ATOM   8096 3HG2 VAL R 652     186.565 170.346 189.224  1.00  3.900          H  
ATOM   8097  N   PRO R 653     183.520 170.723 193.381  1.00  2.590          N  
ATOM   8098  CA  PRO R 653     182.986 171.230 194.638  1.00  2.700          C  
ATOM   8099  C   PRO R 653     184.111 171.864 195.449  1.00  2.900          C  
ATOM   8100  O   PRO R 653     185.216 171.329 195.474  1.00  3.140          O  
ATOM   8101  CB  PRO R 653     182.456 169.962 195.317  1.00  4.050          C  
ATOM   8102  CG  PRO R 653     182.103 169.040 194.170  1.00  4.050          C  
ATOM   8103  CD  PRO R 653     183.160 169.309 193.110  1.00  4.050          C  
ATOM   8104  HA  PRO R 653     182.200 171.940 194.422  1.00  3.240          H  
ATOM   8105 1HB  PRO R 653     183.217 169.554 195.994  1.00  4.860          H  
ATOM   8106 2HB  PRO R 653     181.585 170.229 195.939  1.00  4.860          H  
ATOM   8107 1HG  PRO R 653     182.112 167.994 194.513  1.00  4.860          H  
ATOM   8108 2HG  PRO R 653     181.087 169.246 193.811  1.00  4.860          H  
ATOM   8109 1HD  PRO R 653     184.022 168.642 193.235  1.00  4.860          H  
ATOM   8110 2HD  PRO R 653     182.661 169.199 192.131  1.00  4.860          H  
ATOM   8111  N   GLY R 654     183.820 172.963 196.131  1.00  2.950          N  
ATOM   8112  CA  GLY R 654     184.868 173.656 196.857  1.00  3.290          C  
ATOM   8113  C   GLY R 654     185.324 172.959 198.136  1.00  3.740          C  
ATOM   8114  O   GLY R 654     184.605 172.094 198.653  1.00  3.970          O  
ATOM   8115  H   GLY R 654     182.873 173.340 196.079  1.00  3.540          H  
ATOM   8116 1HA  GLY R 654     185.694 173.757 196.166  1.00  3.950          H  
ATOM   8117 2HA  GLY R 654     184.534 174.648 197.088  1.00  3.950          H  
ATOM   8118  N   PRO R 655     186.379 173.511 198.786  1.00  4.150          N  
ATOM   8119  CA  PRO R 655     187.139 172.982 199.924  1.00  4.530          C  
ATOM   8120  C   PRO R 655     186.385 172.542 201.214  1.00  4.450          C  
ATOM   8121  O   PRO R 655     185.419 173.182 201.636  1.00  4.220          O  
ATOM   8122  CB  PRO R 655     188.051 174.178 200.264  1.00  6.790          C  
ATOM   8123  CG  PRO R 655     188.257 174.893 198.964  1.00  6.790          C  
ATOM   8124  CD  PRO R 655     186.946 174.810 198.262  1.00  6.790          C  
ATOM   8125  HA  PRO R 655     187.744 172.192 199.497  1.00  5.440          H  
ATOM   8126 1HB  PRO R 655     187.582 174.805 201.026  1.00  8.150          H  
ATOM   8127 2HB  PRO R 655     189.000 173.821 200.696  1.00  8.150          H  
ATOM   8128 1HG  PRO R 655     188.575 175.932 199.140  1.00  8.150          H  
ATOM   8129 2HG  PRO R 655     189.065 174.417 198.386  1.00  8.150          H  
ATOM   8130 1HD  PRO R 655     186.321 175.642 198.507  1.00  8.150          H  
ATOM   8131 2HD  PRO R 655     187.171 174.799 197.199  1.00  8.150          H  
ATOM   8132  N   PRO R 656     186.851 171.434 201.845  1.00  4.820          N  
ATOM   8133  CA  PRO R 656     186.380 170.766 203.060  1.00  5.020          C  
ATOM   8134  C   PRO R 656     186.801 171.497 204.335  1.00  5.300          C  
ATOM   8135  O   PRO R 656     187.441 172.546 204.266  1.00  5.540          O  
ATOM   8136  CB  PRO R 656     187.064 169.400 202.979  1.00  7.530          C  
ATOM   8137  CG  PRO R 656     188.366 169.678 202.305  1.00  7.530          C  
ATOM   8138  CD  PRO R 656     188.050 170.730 201.275  1.00  7.530          C  
ATOM   8139  HA  PRO R 656     185.284 170.662 203.017  1.00  6.020          H  
ATOM   8140 1HB  PRO R 656     187.194 168.978 203.994  1.00  9.040          H  
ATOM   8141 2HB  PRO R 656     186.426 168.695 202.426  1.00  9.040          H  
ATOM   8142 1HG  PRO R 656     189.104 170.024 203.053  1.00  9.040          H  
ATOM   8143 2HG  PRO R 656     188.771 168.753 201.866  1.00  9.040          H  
ATOM   8144 1HD  PRO R 656     188.917 171.407 201.198  1.00  9.040          H  
ATOM   8145 2HD  PRO R 656     187.802 170.218 200.328  1.00  9.040          H  
ATOM   8146  N   GLY R 657     186.413 170.933 205.476  1.00  5.480          N  
ATOM   8147  CA  GLY R 657     186.786 171.392 206.813  1.00  5.920          C  
ATOM   8148  C   GLY R 657     185.618 171.113 207.771  1.00  6.500          C  
ATOM   8149  O   GLY R 657     184.467 171.296 207.378  1.00  6.980          O  
ATOM   8150  H   GLY R 657     185.892 170.052 205.434  1.00  6.580          H  
ATOM   8151 1HA  GLY R 657     187.699 170.887 207.091  1.00  7.100          H  
ATOM   8152 2HA  GLY R 657     187.009 172.458 206.789  1.00  7.100          H  
ATOM   8153  N   PRO R 658     185.851 170.745 209.046  1.00  6.710          N  
ATOM   8154  CA  PRO R 658     184.837 170.370 210.033  1.00  7.120          C  
ATOM   8155  C   PRO R 658     183.730 171.397 210.371  1.00  6.970          C  
ATOM   8156  O   PRO R 658     184.003 172.602 210.434  1.00  6.750          O  
ATOM   8157  CB  PRO R 658     185.698 170.163 211.289  1.00 10.680          C  
ATOM   8158  CG  PRO R 658     187.055 169.795 210.788  1.00 10.680          C  
ATOM   8159  CD  PRO R 658     187.246 170.601 209.546  1.00 10.680          C  
ATOM   8160  HA  PRO R 658     184.445 169.414 209.694  1.00  8.540          H  
ATOM   8161 1HB  PRO R 658     185.738 171.094 211.860  1.00 12.820          H  
ATOM   8162 2HB  PRO R 658     185.251 169.397 211.940  1.00 12.820          H  
ATOM   8163 1HG  PRO R 658     187.819 170.039 211.552  1.00 12.820          H  
ATOM   8164 2HG  PRO R 658     187.125 168.715 210.601  1.00 12.820          H  
ATOM   8165 1HD  PRO R 658     187.709 171.581 209.765  1.00 12.820          H  
ATOM   8166 2HD  PRO R 658     187.869 169.967 208.912  1.00 12.820          H  
ATOM   8167  N   PRO R 659     182.470 170.924 210.586  1.00  7.260          N  
ATOM   8168  CA  PRO R 659     181.281 171.652 211.014  1.00  7.330          C  
ATOM   8169  C   PRO R 659     181.363 171.892 212.509  1.00  7.360          C  
ATOM   8170  O   PRO R 659     182.091 171.173 213.197  1.00  7.510          O  
ATOM   8171  CB  PRO R 659     180.140 170.689 210.692  1.00 11.000          C  
ATOM   8172  CG  PRO R 659     180.749 169.332 210.856  1.00 11.000          C  
ATOM   8173  CD  PRO R 659     182.187 169.478 210.380  1.00 11.000          C  
ATOM   8174  HA  PRO R 659     181.193 172.599 210.461  1.00  8.800          H  
ATOM   8175 1HB  PRO R 659     179.313 170.856 211.409  1.00 13.190          H  
ATOM   8176 2HB  PRO R 659     179.736 170.887 209.700  1.00 13.190          H  
ATOM   8177 1HG  PRO R 659     180.684 169.027 211.919  1.00 13.190          H  
ATOM   8178 2HG  PRO R 659     180.178 168.588 210.279  1.00 13.190          H  
ATOM   8179 1HD  PRO R 659     182.819 168.852 211.030  1.00 13.190          H  
ATOM   8180 2HD  PRO R 659     182.248 169.214 209.317  1.00 13.190          H  
ATOM   8181  N   GLY R 660     180.570 172.817 213.020  1.00  7.470          N  
ATOM   8182  CA  GLY R 660     180.521 173.025 214.457  1.00  7.760          C  
ATOM   8183  C   GLY R 660     179.685 171.952 215.150  1.00  7.720          C  
ATOM   8184  O   GLY R 660     179.292 170.970 214.523  1.00  7.700          O  
ATOM   8185  H   GLY R 660     180.026 173.427 212.405  1.00  8.960          H  
ATOM   8186 1HA  GLY R 660     181.536 173.001 214.845  1.00  9.310          H  
ATOM   8187 2HA  GLY R 660     180.128 174.016 214.658  1.00  9.310          H  
ATOM   8188  N   PRO R 661     179.391 172.126 216.449  1.00  8.050          N  
ATOM   8189  CA  PRO R 661     178.689 171.191 217.324  1.00  8.420          C  
ATOM   8190  C   PRO R 661     177.311 170.787 216.811  1.00  8.870          C  
ATOM   8191  O   PRO R 661     176.582 171.598 216.245  1.00  9.040          O  
ATOM   8192  CB  PRO R 661     178.548 172.007 218.618  1.00 12.630          C  
ATOM   8193  CG  PRO R 661     179.699 172.984 218.585  1.00 12.630          C  
ATOM   8194  CD  PRO R 661     179.829 173.365 217.129  1.00 12.630          C  
ATOM   8195  HA  PRO R 661     179.314 170.305 217.482  1.00 10.100          H  
ATOM   8196 1HB  PRO R 661     177.566 172.505 218.640  1.00 15.160          H  
ATOM   8197 2HB  PRO R 661     178.581 171.335 219.490  1.00 15.160          H  
ATOM   8198 1HG  PRO R 661     179.476 173.847 219.233  1.00 15.160          H  
ATOM   8199 2HG  PRO R 661     180.610 172.515 218.987  1.00 15.160          H  
ATOM   8200 1HD  PRO R 661     179.145 174.190 216.894  1.00 15.160          H  
ATOM   8201 2HD  PRO R 661     180.878 173.614 216.919  1.00 15.160          H  
ATOM   8202  N   MET R 662     176.969 169.523 217.046  1.00  9.290          N  
ATOM   8203  CA  MET R 662     175.687 168.960 216.640  1.00  9.830          C  
ATOM   8204  C   MET R 662     174.573 169.462 217.548  1.00 10.280          C  
ATOM   8205  O   MET R 662     174.697 169.415 218.774  1.00 10.450          O  
ATOM   8206  CB  MET R 662     175.764 167.438 216.688  1.00 13.550          C  
ATOM   8207  CG  MET R 662     176.815 166.825 215.740  1.00 13.550          C  
ATOM   8208  SD  MET R 662     176.512 167.172 213.988  1.00 13.550          S  
ATOM   8209  CE  MET R 662     175.028 166.230 213.637  1.00 13.550          C  
ATOM   8210  H   MET R 662     177.629 168.928 217.523  1.00 11.150          H  
ATOM   8211  HA  MET R 662     175.467 169.284 215.623  1.00 11.800          H  
ATOM   8212 1HB  MET R 662     176.007 167.115 217.699  1.00 16.260          H  
ATOM   8213 2HB  MET R 662     174.788 167.015 216.458  1.00 16.260          H  
ATOM   8214 1HG  MET R 662     177.793 167.219 215.993  1.00 16.260          H  
ATOM   8215 2HG  MET R 662     176.847 165.752 215.879  1.00 16.260          H  
ATOM   8216 1HE  MET R 662     174.745 166.360 212.587  1.00 16.260          H  
ATOM   8217 2HE  MET R 662     175.213 165.186 213.821  1.00 16.260          H  
ATOM   8218 3HE  MET R 662     174.211 166.563 214.270  1.00 16.260          H  
ATOM   8219  N   GLY R 663     173.483 169.946 216.961  1.00 10.690          N  
ATOM   8220  CA  GLY R 663     172.379 170.435 217.769  1.00 11.340          C  
ATOM   8221  C   GLY R 663     171.402 169.309 218.107  1.00 11.750          C  
ATOM   8222  O   GLY R 663     171.603 168.163 217.690  1.00 11.640          O  
ATOM   8223  H   GLY R 663     173.431 169.977 215.952  1.00 12.830          H  
ATOM   8224 1HA  GLY R 663     172.790 170.866 218.681  1.00 13.610          H  
ATOM   8225 2HA  GLY R 663     171.869 171.231 217.227  1.00 13.610          H  
ATOM   8226  N   PRO R 664     170.288 169.625 218.771  1.00 12.420          N  
ATOM   8227  CA  PRO R 664     169.262 168.703 219.220  1.00 13.060          C  
ATOM   8228  C   PRO R 664     168.625 167.920 218.072  1.00 13.240          C  
ATOM   8229  O   PRO R 664     168.536 168.449 216.963  1.00 13.090          O  
ATOM   8230  CB  PRO R 664     168.220 169.648 219.850  1.00 19.590          C  
ATOM   8231  CG  PRO R 664     168.991 170.882 220.226  1.00 19.590          C  
ATOM   8232  CD  PRO R 664     170.030 171.033 219.144  1.00 19.590          C  
ATOM   8233  HA  PRO R 664     169.740 168.051 219.953  1.00 15.670          H  
ATOM   8234 1HB  PRO R 664     167.411 169.844 219.130  1.00 23.510          H  
ATOM   8235 2HB  PRO R 664     167.751 169.170 220.725  1.00 23.510          H  
ATOM   8236 1HG  PRO R 664     168.310 171.745 220.302  1.00 23.510          H  
ATOM   8237 2HG  PRO R 664     169.433 170.736 221.230  1.00 23.510          H  
ATOM   8238 1HD  PRO R 664     169.622 171.592 218.288  1.00 23.510          H  
ATOM   8239 2HD  PRO R 664     170.903 171.519 219.587  1.00 23.510          H  
ATOM   8240  N   PRO R 665     168.180 166.678 218.320  1.00 13.740          N  
ATOM   8241  CA  PRO R 665     167.479 165.813 217.390  1.00 14.220          C  
ATOM   8242  C   PRO R 665     166.081 166.356 217.163  1.00 14.890          C  
ATOM   8243  O   PRO R 665     165.545 167.049 218.028  1.00 15.170          O  
ATOM   8244  CB  PRO R 665     167.430 164.478 218.141  1.00 21.330          C  
ATOM   8245  CG  PRO R 665     167.485 164.866 219.606  1.00 21.330          C  
ATOM   8246  CD  PRO R 665     168.376 166.085 219.652  1.00 21.330          C  
ATOM   8247  HA  PRO R 665     168.038 165.741 216.449  1.00 17.060          H  
ATOM   8248 1HB  PRO R 665     166.502 163.946 217.881  1.00 25.600          H  
ATOM   8249 2HB  PRO R 665     168.250 163.838 217.834  1.00 25.600          H  
ATOM   8250 1HG  PRO R 665     166.471 165.079 219.979  1.00 25.600          H  
ATOM   8251 2HG  PRO R 665     167.879 164.034 220.211  1.00 25.600          H  
ATOM   8252 1HD  PRO R 665     168.022 166.754 220.433  1.00 25.600          H  
ATOM   8253 2HD  PRO R 665     169.422 165.791 219.797  1.00 25.600          H  
ATOM   8254  N   GLY R 666     165.476 165.980 216.046  1.00 15.280          N  
ATOM   8255  CA  GLY R 666     164.106 166.362 215.750  1.00 16.010          C  
ATOM   8256  C   GLY R 666     163.668 165.725 214.440  1.00 16.020          C  
ATOM   8257  O   GLY R 666     162.477 165.683 214.129  1.00 15.860          O  
ATOM   8258  OXT GLY R 666     164.490 165.066 213.804  1.00 24.020          O  
ATOM   8259  H   GLY R 666     165.974 165.417 215.372  1.00 18.340          H  
ATOM   8260 1HA  GLY R 666     163.451 166.041 216.560  1.00 19.210          H  
ATOM   8261 2HA  GLY R 666     164.034 167.447 215.680  1.00 19.210          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 -2741.56 403.747 2057.07 -105.257 27.2595 78.3737 825.229 -1002.49 -4.68933 -26.4872 -917.752 -62.0404 -27.8595 -207.346 -61.0721 -15.0851 0 50.9181 34.6153 241.377 144.198 -335.529 0 -473.033 30.0433 855.379 -1231.99
ASP:NtermProteinFull_1 -0.52476 0.02571 0.90333 -0.14955 0.03694 0.49257 0.15216 -0.42682 -0.04063 -0.15807 -0.10803 -1.81793 0 0 0 0 0 0.01688 0.1812 0 2.37231 0 0 -2.3716 0 0.17834 -1.23794
ALA_2 -0.86994 0.04357 1.10211 -0.02445 0 0 0.17503 -0.58827 -0.04063 -0.15807 -0.068 -0.18955 0 0 0 0 0 -0.01118 0 0 0 -0.12517 0 1.8394 -0.45967 0.21629 0.84148
ALA_3 -0.97 0.03622 1.00112 -0.02457 1e-05 0 0.37169 -0.59064 -0 -0 -0.03612 -0.21485 0 0 0 0 0 -0.02553 0 0 0 -0.11928 0 1.8394 -0.91788 0.08689 0.43643
GLY_4 -1.16464 0.10872 0.94519 -0.00031 0 0 0.39213 -0.49996 -0 -0 0.05366 -0.16245 0 0 0 0 0 -0.09922 0 0 0 -0.77443 0 0.83697 -0.47917 0.07219 -0.77132
ILE_5 -1.62456 0.51181 1.04306 -0.47412 0.36757 0.10511 0.29568 -0.58096 -0 -0 -0.14593 -0.0355 0 0 0 0 0 0.2531 0.00451 0.32492 0 -0.74725 0 0.73287 -0.12205 0.756 0.66426
PRO_6 -2.64764 0.53955 1.14721 -0.13281 0.00206 0.09749 0.46882 -0.63207 -0 -0 -0.74672 0.20062 0 0 0 0 0 -0.05552 0.01645 0.19164 0 -1.0773 0 -2.4119 -0.51653 1.01904 -4.5376
GLY_7 -2.26204 0.2348 2.33472 -0.00033 0 0 0.91827 -1.17222 -0 -0 -1.15233 -0.16814 0 0 0 0 0 -0.08847 0 0 0 -0.5392 0 0.83697 -0.76714 0.74556 -1.07956
PRO_8 -2.72548 0.72296 1.99029 -0.21587 0.01921 0.16125 0.70697 -0.97581 -0.00211 -0.02384 0.05467 -0.06545 0 0 0 0 0 -0.01017 0.00363 0.45808 0 -0.9787 0 -2.4119 -0.59737 1.53902 -2.35061
PRO_9 -4.83169 0.52899 2.56339 -0.14082 0.00498 0.1021 0.21171 -0.99103 -0 -0 -0.56804 0.14591 0 0 0 0 0 -0.08482 0.03793 0.12433 0 -0.898 0 -2.4119 -0.57935 1.59249 -5.19384
GLY_10 -3.40092 0.43311 2.74924 -0.00035 0 0 1.11859 -1.44516 -0 -0 -1.26389 -0.2221 0 0 0 0 0 -0.05467 0 0 0 0.24041 0 0.83697 -0.47454 0.94541 -0.53791
PRO_11 -3.62053 0.60372 2.45373 -0.19788 0.00642 0.14554 1.14854 -1.07717 -0 -0 -1.28359 0.02206 0 0 0 0 0 0.12906 0.00273 0.39371 0 -0.90284 0 -2.4119 -0.35452 0.98861 -3.95432
PRO_12 -5.85504 0.85917 2.51764 -0.19664 0.00325 0.13997 0.93867 -1.04848 -0 -0 -0.79448 0.10148 0 0 0 0 0 -0.01537 0.02211 0.45706 0 -1.00298 0 -2.4119 -0.3581 0.81957 -5.82408
GLY_13 -4.05383 0.20711 2.91546 -0.00034 0 0 0.91288 -1.64262 -0 -0 -1.2704 -0.22363 0 0 0 0 0 -0.05051 0 0 0 0.14922 0 0.83697 -0.12728 0.4 -1.94698
LEU_14 -3.52199 0.63808 2.98428 -0.46872 0.23647 0.09082 1.30795 -1.49933 -0 -0 -1.93429 0.31504 0 0 0 0 0 -0.01818 0.00647 0.56328 0 -0.21528 0 0.18072 -0.19872 1.08303 -0.45036
PRO_15 -7.25821 1.2848 3.8494 -0.10709 0 0.07829 1.12293 -1.67563 -0.00062 -0.00761 0.16943 0.37803 0 0 0 0 0 0.07219 0.01109 0.23946 0 -1.18882 0 -2.4119 -0.32198 1.58442 -4.18182
GLY_16 -4.50406 0.61557 4.36462 -5e-05 0 0 1.71607 -2.38984 -0 -0 -1.43785 -0.29392 0 0 0 0 0 0.16178 0 0 0 -0.27981 0 0.83697 1.41434 1.03153 1.23534
ARG_17 -11.1431 0.85431 11.3042 -0.89839 0.29003 0.61498 4.06393 -4.97827 -9e-05 -0.00179 -3.8562 0.59168 0 0 -0.72158 -0.58493 0 0.07001 0.5944 2.38794 0 0.45601 0 -1.2888 2.30731 0.99904 1.06074
ASP_18 -5.73131 0.79827 6.83247 -0.15472 0.06462 0.48841 3.41564 -2.83271 -0 -0 -2.87002 -1.61789 0 0 -0.43264 0 0 0.28462 0.19032 0 3.29405 -0.22638 0 -2.3716 1.22286 1.48192 1.83593
GLY_19 -3.09821 0.47032 3.14494 -7e-05 0 0 1.53511 -1.54895 -0.00795 -0.05182 -2.08665 -0.43156 0 0 -0.88312 0 0 -0.17006 0 0 0 -1.51904 0 0.83697 0.05876 1.00063 -2.7507
ARG_20 -7.20797 1.13948 6.54576 -0.93314 0.26151 0.70061 2.67888 -2.72068 -0.01759 -0.15783 -1.89605 -0.01806 0 0 -0.45048 0 0 0.10285 0.11367 2.07387 0 -0.10549 0 -1.2888 -0.38332 0.60726 -0.95552
ASP_21 -5.57173 0.59448 5.80919 -0.28109 0.09452 0.9393 1.65014 -2.26888 -0.01575 -0.19222 -1.39641 -0.66468 0 0 0 -0.53941 0 0.03164 0.07012 0 2.02377 -0.71697 0 -2.3716 -0.00996 0.77805 -2.03749
GLY_22 -3.17727 0.53454 2.94635 -0.00157 0 0 1.16771 -1.63213 -0.00904 -0.08012 -1.97779 -0.313 0 0 0 0 0 -0.03024 0 0 0 -0.89801 0 0.83697 0.40053 0.66382 -1.56924
VAL_23 -4.14433 0.60718 4.09983 -0.28588 0.29828 0.06869 2.21073 -2.04476 -0.00071 -0.00941 -3.59184 -0.33008 0 0 -0.50725 0 0 0.69378 3e-05 0.17625 0 -0.70296 0 1.9342 0.3535 1.43236 0.25763
PRO_24 -5.12151 0.8019 1.86029 -0.23129 0.10232 0.17069 1.06294 -0.93344 -0.00469 -0.05415 -0.61423 -0.23615 0 0 0 0 0 0.28508 0.03131 0.20962 0 -0.34328 0 -2.4119 0.08275 1.76121 -3.58253
GLY_25 -3.26403 0.93501 2.73584 -0.00042 0 0 1.13075 -1.55648 -0.06559 -0.27024 -1.69316 -0.20011 0 0 0 0 0 -0.06278 0 0 0 -0.00778 0 0.83697 -0.07179 1.44263 -0.11118
PRO_26 -3.5378 0.69876 2.53609 -0.15113 0.00059 0.10699 0.94842 -1.15024 -0.0002 -0.00078 -0.01793 0.25398 0 0 0 0 0 0.11642 0.05599 0.72531 0 -0.93033 0 -2.4119 -0.16564 1.837 -1.08639
PRO_27 -5.33604 0.64077 2.44105 -0.14952 0.00468 0.10562 0.76968 -0.96036 -0.0099 -0.05177 -0.75474 0.11929 0 0 0 0 0 -0.08848 0.03774 0.17683 0 -0.94241 0 -2.4119 -0.372 1.62891 -5.15254
GLY_28 -3.05693 0.47928 3.25875 -0.00018 0 0 1.39041 -1.65468 -0.02201 -0.08996 -1.64226 -0.14858 0 0 0 0 0 -0.07886 0 0 0 -0.6019 0 0.83697 -0.65272 1.02364 -0.95901
PRO_29 -3.95371 0.95778 3.06858 -0.13237 0.0022 0.09567 1.23342 -1.37062 -0.00562 -0.01841 -1.66544 0.19344 0 0 0 0 0 0.10551 0.00292 0.23128 0 -1.03012 0 -2.4119 -0.47127 1.33375 -3.83489
PRO_30 -4.32307 0.44675 2.33163 -0.13242 0.00052 0.09687 0.755 -1.06541 -0 -0 -0.61995 0.21901 0 0 0 0 0 -0.04728 0.0164 0.20425 0 -1.15795 0 -2.4119 -0.57078 1.12797 -5.13038
GLY_31 -3.88659 0.5571 3.49997 -0.00022 0 0 1.13547 -1.90915 -0.02628 -0.10779 -1.78394 -0.16167 0 0 0 0 0 -0.09341 0 0 0 -0.53273 0 0.83697 -0.68101 0.81923 -2.33403
PRO_32 -3.73916 0.52076 2.88204 -0.11595 0.0002 0.08589 1.28679 -1.2669 -0.0082 -0.03876 -1.77456 0.29489 0 0 0 0 0 -0.01819 0.01748 0.20802 0 -1.16867 0 -2.4119 -0.6544 0.77081 -5.12981
MET_33 -4.82734 0.48339 2.70226 -0.44985 0.11744 0.0123 0.95684 -1.27114 -0 -0 -0.95731 0.25126 0 0 0 0 0 -0.01126 0.09842 1.8937 0 0.10592 0 0.60916 -0.62978 0.37681 -0.53918
GLY_34 -4.01583 0.41806 3.61321 -0.00025 0 0 1.40863 -1.89568 -0.01416 -0.06046 -1.95592 -0.18359 0 0 0 0 0 -0.07113 0 0 0 -0.17284 0 0.83697 -0.63617 0.55663 -2.17251
PRO_35 -4.51312 0.7704 3.15713 -0.19711 0.00282 0.14121 1.14044 -1.38021 -0.00024 -0.00062 -1.16864 0.03694 0 0 0 0 0 -0.01236 0.00836 0.46512 0 -0.92418 0 -2.4119 -0.5337 0.99789 -4.42177
PRO_36 -3.99815 0.47644 1.87693 -0.19128 0.00177 0.13458 0.80276 -0.87161 -0 -0 -0.75821 0.08396 0 0 0 0 0 -0.00666 0.00391 0.4199 0 -0.95499 0 -2.4119 -0.39162 0.74335 -5.0408
GLY:CtermProteinFull_37 -3.82882 0.14638 3.86281 -0.00031 0 0 0.82739 -1.84237 -0 -0 -2.37655 0.25213 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.17813 0.20703 -2.09346
ASP:NtermProteinFull_38 -0.58175 0.02236 0.8597 -0.1472 0.04593 0.46813 0.25401 -0.39054 -0.01193 -0.12479 -0.26269 -2.3146 0 0 0 0 0 0.00391 0.23797 0 2.30929 0 0 -2.3716 0 0.16056 -1.84324
ALA_39 -2.73573 0.22626 1.40594 -0.02487 6e-05 0 0.63167 -1.18543 -0.00972 -0.07555 -1.01891 -0.20242 0 0 0 0 0 -0.04005 0 0 0 -0.09732 0 1.8394 -0.47787 0.24788 -1.51666
ALA_40 -3.97235 0.3131 2.65556 -0.02404 0 0 2.17622 -1.95973 -0 -0 -3.08963 -0.17753 0 0 -0.82088 0 0 -0.02782 0 0 0 -0.16294 0 1.8394 -0.8821 0.32003 -3.81271
GLY_41 -3.68892 0.71969 1.73877 -0.00025 0 0 0.71294 -1.41897 -0.01898 -0.14198 0.21353 -0.13517 0 0 0 0 0 0.02874 0 0 0 -1.15795 0 0.83697 -0.32015 0.58811 -2.04363
ILE_42 -3.02247 0.90532 2.10914 -0.48402 0.31661 0.10884 0.93708 -1.31482 -0.02222 -0.15177 -0.99302 0.3126 0 0 0 0 0 0.29364 0.0167 0.41207 0 -0.36022 0 0.73287 -0.1157 1.3349 1.01556
PRO_43 -4.42084 0.86462 1.54093 -0.13067 0.00969 0.09348 0.53005 -0.93832 -0 -0 -0.91458 0.21959 0 0 0 0 0 -0.08935 0.02342 0.11973 0 -0.9485 0 -2.4119 -0.54866 1.33457 -5.66673
GLY_44 -2.62817 0.53863 2.17091 -0.0003 0 0 0.91368 -1.24007 -0 -0 -0.512 -0.17939 0 0 0 0 0 -0.12217 0 0 0 -0.57821 0 0.83697 -0.62691 0.81367 -0.61337
PRO_45 -4.13277 0.84995 2.07928 -0.13171 0.01162 0.09377 0.92419 -0.7527 -0.00171 -0.03093 -0.32593 0.17628 0 0 0 0 0 -0.0766 0.00328 0.1746 0 -0.83953 0 -2.4119 -0.38142 1.3823 -3.38993
PRO_46 -3.16871 0.36352 1.52816 -0.16572 0.08107 0.10758 0.69213 -0.73178 -0.00211 -0.02384 -0.67448 0.21533 0 0 0 0 0 0.00672 0.0013 0.17653 0 -0.87137 0 -2.4119 0.42927 1.18132 -3.26697
GLY_47 -3.25944 0.63311 2.54628 -4e-05 0 0 1.12915 -1.3939 -0 -0 -0.92905 -0.32973 0 0 0 0 0 -0.14573 0 0 0 -1.33087 0 0.83697 6.2501 1.64411 5.65096
PRO_48 -4.37991 1.0016 2.72259 -0.19801 0.00391 0.14167 0.54802 -0.97436 -0.02547 -0.14352 -0.63775 0.06109 0 0 0 0 0 0.08668 0.00385 0.39154 0 -0.84169 0 -2.4119 5.54798 2.03016 2.92646
PRO_49 -3.07331 0.35407 1.38919 -0.19849 0.00547 0.14073 0.70066 -0.66725 -0 -0 -0.8838 0.07948 0 0 0 0 0 0.09646 0.00231 0.29585 0 -0.66958 0 -2.4119 -0.18847 0.80736 -4.22123
GLY_50 -3.06284 0.08944 2.43324 -0.0003 0 0 1.28468 -1.30925 -0 -0 -1.80909 -0.17733 0 0 0 0 0 -0.1025 0 0 0 -0.41479 0 0.83697 -0.03992 0.23423 -2.03747
LEU_51 -5.56863 1.03365 3.07854 -0.60102 0.16717 0.17511 2.00675 -1.80228 -0.00709 -0.06333 -1.10415 0.27399 0 0 0 0 0 0.18887 0.09237 0.5662 0 -0.37492 0 0.18072 0.13888 1.14292 -0.47625
PRO_52 -4.03766 0.54237 2.20868 -0.11818 0.00065 0.08665 1.2982 -1.12237 -0 -0 -0.98694 0.25947 0 0 0 0 0 -0.06583 0.02242 0.17333 0 -1.08914 0 -2.4119 -0.24416 1.24844 -4.23596
GLY_53 -3.14243 0.22804 2.87102 -0.0003 0 0 1.23687 -1.51223 -0 -2e-05 -1.276 -0.15175 0 0 0 0 0 -0.04228 0 0 0 -0.86236 0 0.83697 -0.39535 0.26133 -1.94848
ARG_54 -5.82144 0.68388 6.31687 -0.59063 0.09586 0.41143 1.1584 -2.95926 -0.01574 -0.07211 -1.10926 -0.16124 0 0 -0.34304 0 0 0.00142 0.12222 2.42889 0 -0.18761 0 -1.2888 -0.09778 0.59202 -0.83591
ASP_55 -3.57519 0.06177 4.41734 -0.09158 0.00727 0.24776 1.86452 -1.97947 -0 -2e-05 -2.73514 -0.21894 0 0 -1.00394 0 0 0.04544 0.02467 0 2.26774 0.04481 0 -2.3716 -0.19617 0.70021 -2.49053
GLY_56 -2.75067 0.17907 2.88631 -0.00022 0 0 1.12491 -1.41209 -0 -0 -1.44022 -0.178 0 0 0 0 0 -0.10299 0 0 0 -0.80385 0 0.83697 -0.10382 0.4026 -1.36201
ARG_57 -4.49247 0.30355 4.00498 -0.61761 0.10574 0.39304 0.85595 -1.7219 -0 -0 -0.77728 0.29371 0 0 0 0 0 0.05139 0.02336 2.52793 0 -0.07624 0 -1.2888 -0.12656 0.40536 -0.13585
ASP_58 -4.76601 1.12192 5.0978 -0.24581 0.03858 0.819 1.322 -2.30514 -0.01479 -0.10669 -0.28243 -0.38521 0 0 0 0 0 0.00236 0.15826 0 2.44921 -0.58831 0 -2.3716 -0.20479 0.93027 0.66861
GLY_59 -1.97405 0.68968 1.56215 -0.00024 0 0 0.1591 -0.93526 -0 -0 1.35995 -0.2338 0 0 0 0 0 0.22511 0 0 0 -1.35627 0 0.83697 -0.03389 0.96435 1.2638
VAL_60 -2.50257 0.67113 2.24278 -0.27878 0.15353 0.05707 1.02627 -1.19421 -0.01671 -0.14702 0.00719 -0.24999 0 0 0 0 0 0.15805 0.01631 0.06979 0 -0.46739 0 1.9342 5.79473 1.67324 8.94764
PRO_61 -3.18371 0.52908 1.53989 -0.17564 0.1122 0.12185 0.39719 -0.58388 -0 -0 -0.23349 0.05584 0 0 0 0 0 0.06277 0.02763 0.16828 0 -0.84074 0 -2.4119 6.04712 1.88493 3.51741
GLY_62 -2.22427 0.36018 2.05748 -0.00042 0 0 0.72473 -0.95542 -0.01671 -0.14702 -1.09269 -0.25567 0 0 0 0 0 -0.01704 0 0 0 0.51693 0 0.83697 0.63127 1.21533 1.63365
PRO_63 -3.20143 0.50398 2.87678 -0.20796 0.02522 0.1545 0.91335 -1.13057 -0.00101 -0.01805 -1.35454 -0.14409 0 0 0 0 0 0.63877 0.00454 0.25054 0 -0.06066 0 -2.4119 0.57485 1.57993 -1.00774
PRO_64 -4.17764 0.5364 2.66066 -0.14462 0.00027 0.1059 1.68077 -1.23786 -0 -0 -2.35583 0.17063 0 0 -0.78102 0 0 -0.01954 0.01662 0.4471 0 -1.05773 0 -2.4119 -0.0126 1.18953 -5.39086
GLY_65 -4.89312 0.71771 4.57096 -0.00022 0 0 1.31956 -2.46757 -0.01293 -0.04257 -2.3676 -0.1591 0 0 0 0 0 -0.03097 0 0 0 -0.40916 0 0.83697 -0.59873 0.95018 -2.5866
PRO_66 -5.71679 0.78488 4.69236 -0.14139 0.00012 0.10112 1.6289 -1.93786 -0.00018 -0.00048 -1.71794 0.18604 0 0 0 0 0 -0.03822 0.00551 0.27167 0 -1.12144 0 -2.4119 -0.59414 1.19294 -4.81682
PRO_67 -4.16554 0.48457 1.77181 -0.19161 0.00172 0.1362 0.81468 -0.8469 -0 -0 -0.60553 0.06941 0 0 0 0 0 0.06336 0.00139 0.61367 0 -1.06368 0 -2.4119 -0.49525 0.7939 -5.02969
GLY_68 -3.93965 0.49484 3.46761 -0.00022 0 0 0.99663 -1.89191 -0.00449 -0.01364 -1.88749 -0.18033 0 0 0 0 0 -0.0459 0 0 0 -0.11885 0 0.83697 -0.56038 0.80267 -2.04412
PRO_69 -3.92115 0.60582 2.83517 -0.11263 0.00013 0.08419 1.21286 -1.22329 -0.01416 -0.06046 -1.48585 0.32388 0 0 0 0 0 0.09017 0.04974 0.24304 0 -1.1748 0 -2.4119 -0.56216 1.03708 -4.4843
MET_70 -4.76727 0.4398 2.84626 -0.3234 0.05402 0.06466 0.87543 -1.26366 -0 -0 -0.91195 0.22163 0 0 0 0 0 -0.01291 0.1752 1.33682 0 0.09588 0 0.60916 -0.54635 0.59044 -0.51626
GLY_71 -4.28473 0.51212 3.54038 -0.00021 0 0 1.19398 -1.88621 -0 -0 -1.48694 -0.19155 0 0 0 0 0 -0.05713 0 0 0 0.41477 0 0.83697 -0.15364 0.86928 -0.6929
PRO_72 -4.33969 0.85447 3.1535 -0.13227 0.00219 0.09876 1.6483 -1.33137 -0 -0 -1.29846 0.18098 0 0 0 0 0 -0.04976 0.02304 0.16243 0 -1.09091 0 -2.4119 -0.04134 1.4342 -3.13783
PRO_73 -2.39091 0.2175 1.46691 -0.09097 0.0019 0.05709 0.61812 -0.71946 -0 -0 0.18035 0.64309 0 0 0 0 0 -0.14861 0.00262 0.56143 0 -0.53598 0 -2.4119 -0.23855 0.9905 -1.79687
GLY:CtermProteinFull_74 -3.05234 0.28858 2.909 -0.00153 0 0 1.44293 -1.40545 -0 -0 -2.30137 -0.0469 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.03915 0.32438 -1.04488
ASP:NtermProteinFull_75 -3.01525 0.15054 3.29615 -0.13229 0.04094 0.39707 2.12269 -1.78847 -0.03029 -0.11459 -3.08808 -1.34888 0 0 -0.90001 0 0 -0.01459 0.0004 0 2.60261 0 0 -2.3716 0 0.33371 -3.85992
ALA_76 -3.19761 0.40482 0.53229 -0.02208 0 0 0.86113 -1.20961 -0 -0 -1.47493 -0.48569 0 0 0 0 0 0.11736 0 0 0 -0.55156 0 1.8394 0.02552 0.72583 -2.43513
ALA_77 -3.66369 0.43172 2.34338 -0.02232 0 0 1.66056 -1.74879 -0.00957 -0.05307 -1.29101 -0.224 0 0 0 0 0 -0.00185 0 0 0 -0.08489 0 1.8394 -0.22374 0.75568 -0.29217
GLY_78 -2.18405 0.15697 1.09124 -0.00037 0 0 0.43022 -0.72298 -0.00171 -0.03093 -0.29496 -0.17316 0 0 0 0 0 -0.06073 0 0 0 -0.51496 0 0.83697 -0.27701 0.46525 -1.2802
ILE_79 -4.2408 0.73423 1.63929 -0.47759 0.33305 0.10722 0.75768 -1.10901 -0 -0 -0.29246 0.13574 0 0 0 0 0 -0.00519 0.02744 0.47011 0 -0.65612 0 0.73287 -0.28237 1.0962 -1.02968
PRO_80 -5.92305 0.99402 3.02068 -0.13409 0.00259 0.09968 0.89227 -1.04265 -0 -0 -1.60631 0.18126 0 0 0 0 0 0.10905 0.01306 0.10392 0 -1.01918 0 -2.4119 -0.57113 1.6985 -5.59328
GLY_81 -3.44118 0.41836 2.91581 -0.00019 0 0 1.05331 -1.49731 -0.03256 -0.20685 -1.17839 -0.20539 0 0 0 0 0 -0.06572 0 0 0 0.2928 0 0.83697 -0.24566 1.2204 -0.13558
PRO_82 -4.05607 1.02584 2.7526 -0.16856 5e-05 0.11812 1.28004 -1.15725 -0 -0 -1.04742 0.18382 0 0 0 0 0 -0.0052 0.05503 0.894 0 -1.13431 0 -2.4119 -0.18987 1.15046 -2.71062
PRO_83 -5.78764 1.05607 2.65871 -0.21808 0.02584 0.16421 1.62117 -1.11373 -0 -0 -0.83543 -0.07665 0 0 0 0 0 -0.01201 0.00141 0.52679 0 -1.02192 0 -2.4119 -0.48247 1.29878 -4.60685
GLY_84 -4.54271 0.63092 3.5596 -0.00028 0 0 1.28765 -1.95111 -0 -0 -1.78117 -0.32675 0 0 0 0 0 0.04043 0 0 0 1.18818 0 0.83697 0.82757 1.69282 1.46213
PRO_85 -4.55823 0.8985 3.29868 -0.1424 0.00014 0.1019 1.68871 -1.22907 -0 -0 -2.21463 0.19304 0 0 0 0 0 0.49223 0.00464 0.3619 0 -0.96051 0 -2.4119 0.8296 1.72597 -1.92143
PRO_86 -3.97872 0.54697 2.04812 -0.19013 0.00799 0.13846 0.82459 -0.80713 -0 -0 -0.31725 0.31022 0 0 0 0 0 6.39426 0.0159 0.11073 0 0.16357 0 -2.4119 0.18718 12.2221 15.265
GLY_87 -3.4864 0.17369 2.71054 -0.0001 0 0 1.16945 -1.40334 -0 -0 -1.27865 -0.20927 0 0 -0.22489 0 0 1.27905 0 0 0 -1.06043 0 0.83697 3.75103 12.1127 14.3703
LEU_88 -5.08682 0.91341 3.71457 -0.4701 0.18944 0.09483 1.22153 -1.88276 -0 -0 -2.09416 0.2586 0 0 0 0 0 -0.03756 0.19804 0.91214 0 -0.19419 0 0.18072 3.22654 1.35188 2.49612
PRO_89 -3.35584 0.53202 2.17548 -0.2042 0.0071 0.14614 0.5894 -0.85603 -0 -0 0.06107 0.05678 0 0 0 0 0 0.01953 0.0048 0.36202 0 -0.88452 0 -2.4119 -0.21883 0.93904 -3.03794
GLY_90 -2.68255 0.16539 2.41401 -0.00031 0 0 1.3838 -1.2816 -0.03712 -0.13232 -2.04013 -0.15929 0 0 -1.0638 0 0 -0.07923 0 0 0 -0.48071 0 0.83697 -0.05032 0.25428 -2.95294
ARG_91 -7.04472 0.42485 6.81562 -0.59268 0.11392 0.35389 3.06657 -3.07771 -0.04134 -0.20705 -2.17029 0.28442 0 0 0 0 0 0.03595 0.03387 2.56553 0 -0.12613 0 -1.2888 -0.03509 0.23513 -0.65407
ASP_92 -3.90346 0.16587 5.08185 -0.0991 0.00072 0.28122 1.07224 -2.074 -0.02412 -0.14927 -2.64919 -0.08766 0 0 0 -0.24714 0 -0.00938 0.00743 0 2.01905 0.06622 0 -2.3716 -0.20171 0.88314 -2.23886
GLY_93 -4.0801 0.78563 3.43152 -0.0002 0 0 0.83308 -1.92307 -0.00562 -0.01841 -1.85079 -0.17868 0 0 0 0 0 -0.05284 0 0 0 -0.16072 0 0.83697 0.06783 0.80569 -1.50971
ARG_94 -5.9434 0.30764 5.82235 -0.79658 0.1749 0.58859 2.33361 -2.54916 -0.03493 -0.13253 -2.02716 0.43602 0 0 -0.52467 0 0 0.00146 0.31161 2.21874 0 0.01923 0 -1.2888 0.11211 0.36629 -0.60469
ASP_95 -4.0091 0.30288 4.06383 -0.11325 0.00188 0.3361 1.70429 -1.78391 -0 -0 -2.24252 -0.46893 0 0 -0.52467 0 0 -0.04124 0.13003 0 2.02813 0.01832 0 -2.3716 -0.3305 0.59839 -2.70188
GLY_96 -4.42995 0.1584 3.64479 -0.00018 0 0 1.41943 -2.03606 -0.0082 -0.03876 -1.99059 -0.17287 0 0 0 0 0 -0.04212 0 0 0 -0.75165 0 0.83697 -0.12319 0.47421 -3.05976
VAL_97 -4.56535 0.78626 3.69245 -0.27493 0.17995 0.0537 1.73913 -1.93566 -0.03058 -0.12095 -1.8442 0.2213 0 0 0 0 0 -0.04365 0.00145 0.09044 0 -0.39191 0 1.9342 -0.07105 1.07043 0.491
PRO_98 -4.76033 0.7237 1.69976 -0.19335 0.00246 0.13984 0.92981 -0.9159 -0 -0 -1.10873 0.00219 0 0 0 0 0 0.06786 0.00636 0.82286 0 -1.00848 0 -2.4119 -0.59103 1.16824 -5.42663
GLY_99 -4.27648 0.42348 3.3716 -0.00022 0 0 1.02809 -1.82168 -0.00024 -0.00062 -1.95946 -0.17653 0 0 0 0 0 -0.06274 0 0 0 -0.18728 0 0.83697 -0.70034 0.82294 -2.70251
PRO_100 -4.09704 0.85261 2.70752 -0.13598 0.00228 0.1003 1.19553 -1.1531 -0 -0 -1.39036 0.17952 0 0 0 0 0 -0.03055 0.01987 0.19939 0 -1.06631 0 -2.4119 -0.5427 1.27623 -4.29468
PRO_101 -4.05483 0.41263 1.64247 -0.19401 0.00213 0.13742 0.89839 -0.84206 -0 -0 -0.59692 0.06377 0 0 0 0 0 -0.01432 0.00489 0.50629 0 -1.01982 0 -2.4119 -0.4268 0.85563 -5.03705
GLY_102 -3.52178 0.33922 3.73457 -0.00029 0 0 1.38111 -1.82263 -0 -0 -2.12519 -0.15182 0 0 0 0 0 -0.09343 0 0 0 -0.70838 0 0.83697 -0.4831 0.6646 -1.95016
PRO_103 -2.03106 0.49741 1.99632 -0.14818 0.00822 0.10657 0.58354 -0.86792 -0 -0 0.31968 0.10547 0 0 0 0 0 0.00839 0.01827 0.13091 0 -0.88821 0 -2.4119 -0.32154 1.46965 -1.42437
PRO_104 -2.55907 0.32687 1.30368 -0.19538 0.00441 0.1413 0.65668 -0.61404 -0 -0 -0.48979 0.00974 0 0 0 0 0 0.07501 0.00244 0.55986 0 -0.96769 0 -2.4119 -0.31789 1.17266 -3.30311
GLY_105 -2.02954 0.24592 2.39113 -0.0003 0 0 1.1767 -1.13722 -0 -0 -1.17802 -0.15178 0 0 0 0 0 -0.09111 0 0 0 -0.63854 0 0.83697 -0.59876 0.85594 -0.31862
PRO_106 -2.77592 0.36939 1.73841 -0.12608 0.00553 0.09033 0.60075 -0.93535 -0 -0 -1.1771 0.20179 0 0 0 0 0 -0.0556 0.00331 0.15643 0 -0.76578 0 -2.4119 -0.60385 0.83411 -4.8515
MET_107 -3.94621 0.38724 2.30708 -0.61599 0.10852 0.21047 0.66124 -1.45794 -0 -0 -1.23291 -0.18775 0 0 0 0 0 -0.0068 0.02701 2.63583 0 -0.02184 0 0.60916 -0.35398 0.39234 -0.48453
GLY_108 -3.02416 0.57512 2.58645 -0.00037 0 0 0.75191 -1.36664 -0 -0 -1.09808 -0.16409 0 0 0 0 0 -0.00821 0 0 0 -0.89 0 0.83697 -0.07839 0.6336 -1.2459
PRO_109 -2.40759 0.55313 2.17407 -0.1454 0.00028 0.10485 0.74016 -0.80035 -0 -0 0.16447 0.16521 0 0 0 0 0 -0.01321 0.00582 0.2392 0 -1.12127 0 -2.4119 -0.26521 1.27886 -1.73888
PRO_110 -1.28496 0.25759 0.87822 -0.12824 0.0008 0.09393 0.18691 -0.33801 -0 -0 -0.32016 0.22459 0 0 0 0 0 -0.07068 0.01804 0.12058 0 -1.17677 0 -2.4119 -0.52676 1.00577 -3.47105
GLY:CtermProteinFull_111 -1.56511 0.07561 1.88027 -0.00185 0 0 0.24772 -0.75591 -0.0071 -0.10173 -1.24808 -0.03924 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.27016 0.29026 -0.65836
ASP:NtermProteinFull_112 -2.9134 0.05599 2.53407 -0.12406 0.03001 0.37229 0.87166 -1.35391 -0.01516 -0.04089 -1.77284 -1.20765 0 0 0 0 0 0.12359 0.00993 0 2.08924 0 0 -2.3716 0 0.29832 -3.41442
ALA_113 -4.08328 0.39788 2.05354 -0.01909 0 0 0.96116 -1.5996 -0.02205 -0.13604 -0.24102 -0.10348 0 0 0 0 0 -0.02115 0 0 0 -0.05945 0 1.8394 -0.12657 0.58806 -0.57168
ALA_114 -2.4362 0.10814 2.27278 -0.02482 7e-05 0 0.52256 -1.21459 -0.02305 -0.12142 0.63729 -0.20308 0 0 0 0 0 -0.01991 0 0 0 -0.14127 0 1.8394 -0.54659 0.38256 1.03187
GLY_115 -2.67023 0.55691 2.00672 -0.00074 0 0 0.5795 -0.99852 -0.02205 -0.13604 -1.02696 -0.23567 0 0 0 0 0 -0.08501 0 0 0 -1.54082 0 0.83697 -0.05455 0.21409 -2.57641
ILE_116 -4.3182 0.81072 3.7178 -0.49578 0.46535 0.12053 1.80603 -1.7627 -0.02791 -0.14944 -3.03095 0.15294 0 0 -0.59814 0 0 -0.05831 0.03577 0.35336 0 -0.32977 0 0.73287 0.29981 0.99515 -1.28088
PRO_117 -4.32625 0.56382 1.90658 -0.22155 0.03134 0.16378 1.04335 -0.89001 -0 -0 -1.13616 -0.06572 0 0 0 0 0 0.16175 0.02647 0.29127 0 -0.64819 0 -2.4119 -0.10204 1.23806 -4.3754
GLY_118 -3.74911 0.58636 3.26838 -0.00043 0 0 1.16903 -1.64378 -0 -0 -1.92027 -0.18122 0 0 0 0 0 0.9544 0 0 0 0.06919 0 0.83697 -0.29264 1.27944 0.3763
PRO_119 -4.02576 1.12931 2.98627 -0.14118 0.00036 0.10663 0.864 -1.16127 -0.02392 -0.17017 -0.33644 0.20564 0 0 0 0 0 0.01542 0.04451 0.40362 0 -1.11622 0 -2.4119 -0.4829 2.27208 -1.84191
PRO_120 -3.6146 0.72891 1.23251 -0.13371 0.01382 0.09654 0.40306 -0.54731 -0 -0 -1.14911 0.15306 0 0 0 0 0 -0.07477 0.00802 0.1527 0 -0.61917 0 -2.4119 -0.21214 1.67191 -4.30219
GLY_121 -3.60646 0.24582 3.32305 -0.00013 0 0 1.56231 -1.65168 -0.04534 -0.15823 -0.96458 -0.34185 0 0 0 0 0 0.16412 0 0 0 -1.32011 0 0.83697 5.73206 1.4325 5.20844
PRO_122 -6.54027 1.63566 3.91211 -0.1356 0.0001 0.09742 1.21546 -1.41855 -0 -0 -1.12244 0.22204 0 0 0 0 0 -0.0204 0.06147 0.31093 0 -1.09886 0 -2.4119 5.45176 1.76544 1.92436
PRO_123 -6.65302 0.93704 2.92827 -0.16479 0 0.11606 1.22896 -1.299 -0 -0 -1.19478 0.19621 0 0 0 0 0 0.04466 0.07368 0.63663 0 -1.0951 0 -2.4119 -0.34783 0.90582 -6.09907
GLY_124 -4.46329 0.60012 3.22095 -0.00025 0 0 1.09567 -1.88198 -0 -0 -1.84816 -0.19343 0 0 0 0 0 0.20378 0 0 0 0.24295 0 0.83697 -0.01974 0.49077 -1.71565
LEU_125 -5.92103 0.72892 2.85503 -0.47039 0.31444 0.08406 1.59719 -1.75625 -0 -0 -1.19393 0.19507 0 0 0 0 0 0.83017 0.0387 0.62779 0 -0.1601 0 0.18072 -0.01823 1.33015 -0.7377
PRO_126 -4.77683 0.66691 2.15315 -0.20239 0.00924 0.14886 0.96462 -0.99505 -0.01574 -0.07211 -1.30674 -0.07126 0 0 -0.34304 0 0 0.00777 0.00462 0.27852 0 -0.40369 0 -2.4119 -0.03612 1.33174 -5.06946
GLY_127 -3.93243 0.27693 3.84109 -0.00033 0 0 1.51664 -2.03907 -0 -0 -1.89727 -0.17426 0 0 0 0 0 -0.07841 0 0 0 -0.83152 0 0.83697 0.13443 0.26207 -2.08517
ARG_128 -4.01233 0.63262 4.30285 -0.42287 0.04201 0.20097 1.60063 -1.9581 -0 -0 -1.05031 0.54277 0 0 0 0 0 0.19291 0.01152 2.05126 0 0.05025 0 -1.2888 -0.04292 0.25961 1.11206
ASP_129 -3.97983 0.4351 5.88964 -0.12925 0.00388 0.36858 2.18686 -2.4164 -0 -0 -2.81362 -0.75851 0 0 0 -0.58493 0 0.25651 0.77118 0 2.98449 0.00481 0 -2.3716 -0.36648 0.69837 0.1788
GLY_130 -3.7957 0.282 3.47279 -6e-05 0 0 1.4658 -1.75483 -0 -0 -1.08924 -0.39499 0 0 0 0 0 -0.15551 0 0 0 -1.50752 0 0.83697 -0.69941 0.65772 -2.68197
ARG_131 -6.22644 0.87101 6.95213 -0.61254 0.18646 0.31588 2.49633 -3.25513 -0.0016 -0.02691 -3.14624 0.42108 0 0 0 0 0 0.14646 0.24702 2.0895 0 0.36207 0 -1.2888 0.97489 0.56026 1.06543
ASP_132 -7.19061 0.99633 7.81558 -0.15867 0.12802 0.49339 3.36898 -3.78567 -0 -0 -4.05712 -2.49926 0 0 -0.59814 0 0 0.62232 1.76102 0 3.14342 -0.53139 0 -2.3716 1.67514 1.35936 0.17109
GLY_133 -4.72986 0.47933 3.99608 -5e-05 0 0 1.5783 -2.26892 -0.00771 -0.01971 -1.29074 -0.38931 0 0 0 0 0 -0.15727 0 0 0 -1.3869 0 0.83697 -0.21599 1.16537 -2.41042
VAL_134 -8.35476 1.67463 4.91753 -0.28885 0.25487 0.04853 2.78315 -3.45096 -0.00065 -0.00269 -1.57098 -0.17809 0 0 0 0 0 -0.03227 0.04229 0.06589 0 -0.50171 0 1.9342 -0.46171 2.01519 -1.10639
PRO_135 -6.12875 1.3297 4.16176 -0.17266 0.00033 0.11975 2.3809 -1.78008 -0 -0 -2.28983 0.10397 0 0 0 0 0 -0.10162 0.17112 1.28154 0 -0.90875 0 -2.4119 -0.40202 2.23115 -2.41541
GLY_136 -3.17906 0.28499 3.14883 -0.0003 0 0 1.2177 -1.6056 -0 -0 -1.43306 -0.18177 0 0 0 0 0 -0.07113 0 0 0 0.01906 0 0.83697 -0.6715 1.07412 -0.56076
PRO_137 -3.91957 0.77872 2.62282 -0.14653 0.00036 0.10385 0.97413 -1.06332 -0.00433 -0.06262 -1.07683 0.16809 0 0 0 0 0 0.0039 0.04397 0.27387 0 -1.02603 0 -2.4119 -0.52107 1.37444 -3.88805
PRO_138 -2.84044 0.41064 1.76596 -0.21004 0.01214 0.15573 0.63658 -0.81385 -0 -0 -0.6457 -0.05408 0 0 0 0 0 -0.00169 0.00739 0.39191 0 -0.89476 0 -2.4119 -0.43109 0.97736 -3.94583
GLY_139 -3.77504 0.73581 2.90477 -0.00025 0 0 0.8161 -1.67262 -0.01956 -0.09232 -1.4568 -0.21957 0 0 0 0 0 0.08316 0 0 0 0.38946 0 0.83697 -0.14999 1.05901 -0.56087
PRO_140 -4.41755 1.09572 3.20518 -0.11626 0.0001 0.08738 1.46951 -1.35827 -0 -0 -1.8016 0.2888 0 0 0 0 0 0.31681 0.04913 0.29219 0 -1.12666 0 -2.4119 -0.22243 1.71867 -2.93118
PRO_141 -3.23883 0.43838 1.69899 -0.13806 0.0004 0.10078 0.66866 -0.8995 -0 -0 -0.86098 0.1816 0 0 0 0 0 -0.03271 0.01314 0.15789 0 -1.16676 0 -2.4119 -0.59446 1.33959 -4.74376
GLY_142 -3.95866 0.51709 3.65718 -0.0002 0 0 1.30906 -1.99626 -0.01877 -0.06731 -1.90213 -0.15671 0 0 0 0 0 -0.09044 0 0 0 -0.56721 0 0.83697 -0.63401 0.91343 -2.15797
PRO_143 -3.74728 0.50347 2.92635 -0.12142 0.00044 0.08957 1.29351 -1.28481 -0.00388 -0.01854 -1.859 0.26723 0 0 0 0 0 -0.04358 0.01831 0.20969 0 -1.13934 0 -2.4119 -0.67037 0.77434 -5.2172
MET_144 -4.1606 0.38542 2.29552 -0.5883 0.2995 0.11746 1.11332 -1.3247 -0 -0 -1.0569 -0.06984 0 0 0 0 0 0.0039 0.24179 2.88671 0 0.06741 0 0.60916 -0.6473 0.45093 0.62348
GLY_145 -4.38672 0.4702 3.69666 -0.00024 0 0 1.41754 -2.00152 -0 -0 -2.00723 -0.25419 0 0 0 0 0 -0.07677 0 0 0 0.76305 0 0.83697 0.17436 0.83312 -0.53477
PRO_146 -5.69906 0.94764 3.76408 -0.18165 0.00085 0.12585 1.06502 -1.39394 -0 -0 -1.98738 0.0889 0 0 0 0 0 0.11965 0.0166 0.49765 0 -0.82567 0 -2.4119 0.3082 1.36334 -4.20182
PRO_147 -2.79953 0.65191 1.31253 -0.20627 0.01549 0.15159 0.14505 -0.46462 -0 -0 -0.50468 -0.04211 0 0 0 0 0 0.05479 0.01098 0.24794 0 -0.53232 0 -2.4119 -0.15246 0.93467 -3.58895
GLY:CtermProteinFull_148 -1.90761 0.08631 1.62773 -0.0011 0 0 0.17595 -0.73205 -0 -0 -0.80441 0.08388 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.00652 0.36401 -0.27686
ASP:NtermProteinFull_149 -1.7484 0.08021 2.1201 -0.13474 0.02631 0.42985 0.71689 -1.1088 -0.03639 -0.1805 -1.52688 -1.9357 0 0 0 0 0 0.00082 0.10608 0 2.38312 0 0 -2.3716 0 0.15356 -3.02607
ALA_150 -3.81547 0.66366 1.90735 -0.02007 0 0 0.52118 -1.61734 -0.00659 -0.07936 -0.4784 -0.30015 0 0 0 0 0 0.05612 0 0 0 0.18592 0 1.8394 0.20427 0.37392 -0.56556
ALA_151 -2.23954 0.24957 1.34284 -0.02956 0.02074 0 0.6757 -0.89225 -0.01638 -0.1253 0.62212 -0.41808 0 0 0 0 0 0.06925 0 0 0 0.22849 0 1.8394 0.00091 0.80004 2.12794
GLY_152 -3.76413 0.50864 3.19626 -6e-05 0 0 1.76645 -1.63868 -0.01906 -0.10499 -2.75607 -0.41658 0 0 -0.77648 0 0 -0.1069 0 0 0 -1.50045 0 0.83697 -0.68763 0.92292 -4.53981
ILE_153 -3.60462 0.75322 2.12615 -0.48864 0.38762 0.113 0.72175 -1.32725 -0.0401 -0.23701 -0.07266 -0.01674 0 0 0 0 0 -0.05046 0.03478 0.39078 0 -0.75283 0 0.73287 -0.67987 1.05359 -0.95642
PRO_154 -4.86604 1.09544 1.98337 -0.19912 0.01185 0.14419 0.91752 -0.78693 -0 -0 -0.38179 0.04172 0 0 0 0 0 0.01176 0.01769 0.36654 0 -0.88731 0 -2.4119 -0.33519 0.93644 -4.34175
GLY_155 -2.1214 0.20828 1.97545 -0.00027 0 0 0.60001 -0.80121 -0 -0 -0.06875 -0.15977 0 0 0 0 0 -0.05624 0 0 0 -0.49042 0 0.83697 -0.48002 0.65266 0.09527
PRO_156 -2.38617 0.51807 1.62399 -0.19364 0.0024 0.13883 0.60664 -0.71498 -0 -0 0.43847 0.01549 0 0 0 0 0 0.04548 0.00099 0.66836 0 -0.9945 0 -2.4119 -0.57921 0.99381 -2.22787
PRO_157 -3.81802 0.99259 1.36439 -0.18531 0.0048 0.13361 0.38475 -0.36885 -0 -0 0.37985 -0.04535 0 0 0 0 0 0.65858 0.00058 0.77991 0 -0.4522 0 -2.4119 -0.30934 1.13786 -1.75404
GLY_158 -2.36107 0.65427 1.13772 -0.00044 0 0 0.50519 -0.68712 -0 -0 0.39917 -0.31023 0 0 0 0 0 0.23935 0 0 0 1.105 0 0.83697 1.26658 1.9866 4.77199
PRO_159 -6.70279 1.54709 3.96606 -0.19092 0.00519 0.13542 1.68006 -1.58465 -0.01529 -0.13602 -1.90526 0.18767 0 0 0 0 0 0.57966 0.07286 0.32229 0 -0.76626 0 -2.4119 1.19804 2.17432 -1.84442
PRO_160 -5.26234 0.99532 2.64872 -0.21913 0.04075 0.16569 0.75681 -1.23979 -0 -0 -1.65458 -0.16773 0 0 0 0 0 0.07356 0.00785 0.39953 0 -0.85059 0 -2.4119 -0.33555 1.6473 -5.40609
GLY_161 -4.71544 0.36602 3.80699 -0.00024 0 0 1.60798 -2.13768 -0.00863 -0.03415 -2.95113 -0.25975 0 0 0 0 0 -0.07648 0 0 0 0.46359 0 0.83697 -0.10889 1.17104 -2.03981
LEU_162 -7.50894 1.37008 2.69661 -0.51412 0.12487 0.12148 2.23372 -2.16815 -0 -0 -1.91463 0.32212 0 0 0 0 0 -0.00578 0.52198 0.58212 0 -0.11262 0 0.18072 -0.10919 1.31006 -2.86969
PRO_163 -7.39285 1.44853 4.03285 -0.19703 0.01138 0.1441 0.8153 -1.72956 -0 -0 -1.13883 0.00129 0 0 0 0 0 0.08427 0.02389 0.67286 0 -0.97713 0 -2.4119 -0.52715 1.6913 -5.44867
GLY_164 -3.42178 0.30186 3.47808 -0.00037 0 0 1.00419 -1.78178 -0.02791 -0.14944 -0.51303 -0.20159 0 0 0 0 0 -0.04852 0 0 0 -0.14549 0 0.83697 -0.2987 0.83591 -0.1316
ARG_165 -6.10929 0.86661 5.25057 -0.52798 0.09407 0.25845 2.02755 -2.69121 -0.0622 -0.37799 -1.69119 0.50062 0 0 0 0 0 -0.00405 1.3941 3.64113 0 -0.22989 0 -1.2888 -0.08877 0.79624 1.75796
ASP_166 -5.22861 0.48162 6.56107 -0.15346 0.10681 0.48315 2.36078 -2.91616 -0.01014 -0.06943 -3.05195 -2.33939 0 0 0 0 0 0.27042 1.47517 0 3.58626 -0.38383 0 -2.3716 -0.06673 1.32885 0.06284
GLY_167 -4.40602 0.94401 4.10067 -7e-05 0 0 1.22458 -2.16901 -0.00181 -0.009 -0.17149 -0.37186 0 0 0 0 0 0.01528 0 0 0 0.11086 0 0.83697 0.85923 1.45627 2.41862
ARG_168 -9.29196 1.2521 9.31017 -1.24016 0.45996 0.90786 3.13782 -3.74849 -0 -0 -1.27147 0.194 0 0 0 0 0 0.38224 0.9263 3.58229 0 0.1266 0 -1.2888 2.42216 1.34367 7.20429
ASP_169 -5.81916 1.08113 6.29594 -0.25054 0.07426 0.87778 2.8431 -2.63296 -0.01286 -0.07768 -2.502 -1.14937 0 0 -0.71182 0 0 0.02243 0.03057 0 1.85864 -0.67907 0 -2.3716 2.35911 2.06675 1.30265
GLY_170 -3.3272 0.50215 2.31565 -8e-05 0 0 1.08039 -1.31363 -0.00853 -0.04252 0.97945 -0.34163 0 0 0 0 0 0.02985 0 0 0 0.39548 0 0.83697 1.0622 1.95799 4.12655
VAL_171 -3.77489 1.03443 4.37387 -0.2836 0.18877 0.06017 2.36732 -1.95977 -0 -0 -2.65269 0.11214 0 0 -0.71182 0 0 -0.07565 0.00152 0.09691 0 -0.38368 0 1.9342 0.12691 1.46797 1.92212
PRO_172 -3.63567 0.80272 1.74954 -0.11 0.00022 0.08277 0.74461 -0.76604 -0 -0 -0.72753 0.29896 0 0 0 0 0 0.31179 0.10325 0.0495 0 -1.27539 0 -2.4119 0.06736 1.25384 -3.46195
GLY_173 -3.09418 0.41165 2.77485 -0.00018 0 0 0.91325 -1.40388 -0 -0 -1.43919 -0.22847 0 0 0 0 0 -0.05416 0 0 0 0.657 0 0.83697 0.73687 0.7876 0.89813
PRO_174 -4.33027 0.75654 3.76707 -0.20453 0.0121 0.15275 1.46141 -1.48981 -0 -0 -1.66094 -0.04452 0 0 0 0 0 0.16598 0.00052 0.41673 0 -0.87994 0 -2.4119 0.28527 1.20959 -2.79395
PRO_175 -4.68037 0.71757 2.49952 -0.13582 0.00078 0.10051 1.37265 -1.13997 -0 -0 -1.99917 0.19785 0 0 -0.7267 0 0 -0.03981 0.03866 0.1285 0 -1.19367 0 -2.4119 -0.45231 1.06168 -6.66201
GLY_176 -4.6371 0.55084 4.33794 -0.00021 0 0 1.29092 -2.34779 -0.00335 -0.00939 -2.09674 -0.1581 0 0 0 0 0 -0.04695 0 0 0 -0.52248 0 0.83697 -0.57154 0.89314 -2.48383
PRO_177 -5.80419 0.8381 4.84533 -0.13914 7e-05 0.1008 1.59591 -1.94514 -0.00097 -0.0026 -1.79244 0.19429 0 0 0 0 0 -0.04431 0.00945 0.22938 0 -1.15148 0 -2.4119 -0.56265 1.1888 -4.85267
PRO_178 -4.17597 0.47485 1.84696 -0.19248 0.00194 0.13668 0.86439 -0.89365 -0 -0 -0.73387 0.07629 0 0 0 0 0 0.00694 0.00147 0.60806 0 -1.06614 0 -2.4119 -0.47158 0.82292 -5.10509
GLY_179 -4.07416 0.40026 3.74677 -0.00027 0 0 1.0888 -2.02383 -0.00241 -0.00734 -1.83638 -0.19281 0 0 0 0 0 -0.07125 0 0 0 -0.09161 0 0.83697 -0.53732 0.7178 -2.04677
PRO_180 -3.8299 0.57229 2.59848 -0.10977 0.00579 0.08217 1.07677 -1.10771 -0 -0 -1.7004 0.2678 0 0 0 0 0 -0.11301 0.1158 0.11989 0 -0.93759 0 -2.4119 -0.66246 0.8276 -5.20616
MET_181 -7.26215 0.49588 3.87297 -0.36588 0.08207 0.12707 1.94012 -1.75757 -0.02068 -0.15161 -0.44747 0.17468 0 0 0 0 0 0.03468 0.20561 1.50044 0 0.09647 0 0.60916 -0.60706 0.49797 -0.9753
GLY_182 -4.28928 0.51189 3.53197 -0.00032 0 0 1.18654 -1.79013 -0.00196 -0.00758 -2.02395 -0.14439 0 0 0 0 0 -0.10163 0 0 0 -0.98769 0 0.83697 -0.41749 0.75394 -2.94313
PRO_183 -5.3943 1.05834 3.24142 -0.20967 0.0078 0.15428 0.68518 -1.35319 -0 -0 -0.78516 -0.06401 0 0 0 0 0 0.00528 0.02523 0.56456 0 -0.97607 0 -2.4119 -0.39035 1.24182 -4.60074
PRO_184 -3.11339 0.36723 1.11149 -0.18534 0.0009 0.13079 0.35217 -0.49467 -0 -0 -0.54786 0.09241 0 0 0 0 0 -0.02484 0.01154 0.67677 0 -1.06978 0 -2.4119 -0.51316 0.8435 -4.77414
GLY:CtermProteinFull_185 -0.92256 0.00329 0.90831 -0.00236 0 0 0.07031 -0.40758 -0 -0 -0.72299 -0.08703 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.27795 0.2764 -0.32519
ASP:NtermProteinFull_186 -2.21871 0.20017 2.1139 -0.1693 0.08619 0.53838 0.64298 -0.97137 -0.00972 -0.07555 -0.46589 -2.5368 0 0 0 0 0 -0.00097 0.52523 0 3.11845 0 0 -2.3716 0 0.22542 -1.36917
ALA_187 -4.49841 0.55757 1.76817 -0.02511 2e-05 0 0.8254 -1.86974 -0.02222 -0.15177 -1.7024 -0.20724 0 0 0 0 0 -0.02254 0 0 0 -0.15174 0 1.8394 -0.45002 0.56085 -3.54978
ALA_188 -5.41434 0.76088 3.29709 -0.02646 0.00071 0 2.48853 -2.66403 -0.02029 -0.15864 -2.92367 -0.20284 0 0 0 0 0 -0.07123 0 0 0 -0.08373 0 1.8394 -0.62425 0.64527 -3.15761
GLY_189 -3.10165 0.40874 2.37993 -0.00025 0 0 1.19126 -1.37933 -0 -0 -1.00997 -0.18304 0 0 0 0 0 -0.10045 0 0 0 -0.52061 0 0.83697 -0.20343 0.43666 -1.24518
ILE_190 -4.9136 0.82228 1.38951 -0.43641 0.31724 0.0857 0.95832 -1.20905 -0 -0 0.08145 -0.02183 0 0 0 0 0 -0.07575 0.05048 0.45205 0 -0.61566 0 0.73287 0.10778 1.07077 -1.20385
PRO_191 -6.43448 1.73797 2.19558 -0.11656 0.01889 0.0856 0.67226 -0.88493 -0 -0 -0.66726 0.24805 0 0 0 0 0 -0.11958 0.13241 0.0823 0 -0.97186 0 -2.4119 -0.00092 1.48271 -4.95171
GLY_192 -4.10964 0.42935 3.10598 -0.0003 0 0 0.9833 -1.67709 -0.04534 -0.15823 -1.49782 -0.2646 0 0 0 0 0 0.22878 0 0 0 0.79639 0 0.83697 0.49705 1.233 0.35779
PRO_193 -4.52746 0.92902 2.62141 -0.12118 0.00168 0.09153 1.29103 -1.15293 -0 -0 -1.62986 0.22201 0 0 0 0 0 -0.05004 0.06201 0.21782 0 -1.0312 0 -2.4119 0.41016 1.3816 -3.6963
PRO_194 -4.87765 0.49764 1.88799 -0.19866 0.00364 0.14366 1.01495 -0.81449 -0 -0 -0.48453 0.01033 0 0 0 0 0 -0.01144 0.00398 0.48943 0 -0.9567 0 -2.4119 -0.46773 0.85426 -5.31722
GLY_195 -2.66026 0.15014 2.84594 -0.00037 0 0 1.20834 -1.35001 -0 -0 -1.5677 -0.19038 0 0 0 0 0 -0.07021 0 0 0 -0.00933 0 0.83697 -0.55083 0.67628 -0.68143
PRO_196 -2.78078 0.42321 1.98904 -0.21288 0.01988 0.15811 0.61157 -0.87882 -0 -0 -0.63531 -0.06944 0 0 0 0 0 1.10209 0.0113 0.23376 0 -0.50027 0 -2.4119 -0.31665 1.21122 -2.04587
PRO_197 -3.48177 0.26952 1.98525 -0.14797 0.00096 0.10796 0.58576 -0.86989 -0 -0 -0.15336 0.13977 0 0 0 0 0 -0.01804 0.01099 0.33463 0 -1.04911 0 -2.4119 -0.37421 1.15515 -3.91625
GLY_198 -3.97057 0.77474 2.61247 -0.0002 0 0 0.65535 -1.68559 -0.00952 -0.02871 -1.11142 -0.16433 0 0 0 0 0 -0.07807 0 0 0 -1.01568 0 0.83697 -0.29874 0.5804 -2.90291
LEU_199 -6.83446 1.27295 3.58039 -0.45312 0.22047 0.09509 1.86087 -2.31751 -0.00065 -0.00269 -0.77999 0.19083 0 0 0 0 0 0.62666 0.12726 1.81227 0 -0.33619 0 0.18072 -0.03958 1.08434 0.28767
PRO_200 -4.28029 1.15043 3.22733 -0.05831 0.0001 0.03884 1.51377 -1.44912 -0.00433 -0.06262 -0.00927 0.57793 0 0 0 0 0 0.00694 0.06668 0.01399 0 -0.13259 0 -2.4119 1.4912 11.8884 11.5671
GLY_201 -2.67157 0.1766 3.15514 -0.00097 0 0 1.49463 -1.4843 -0 -0 -1.02477 -0.14735 0 0 -0.81951 0 0 -0.09957 0 0 0 -1.12278 0 0.83697 1.66134 15.6665 15.6203
ARG_202 -4.9175 0.2697 6.50879 -0.46103 0.10591 0.25663 2.7312 -2.80458 -0 -0 -4.0542 0.38571 0 0 -1.0638 -0.24714 0 -0.0011 0.90787 2.21655 0 -0.11153 0 -1.2888 -0.11935 5.42591 3.73925
ASP_203 -3.88795 0.1723 5.00327 -0.08969 0.00041 0.25306 1.46857 -2.05675 -0 -0 -3.00905 0.0114 0 0 0 -0.24082 0 -0.03084 0.02432 0 1.68301 -0.27801 0 -2.3716 -0.28647 1.1696 -2.46526
GLY_204 -3.56877 0.40733 2.92352 -0.00021 0 0 0.70335 -1.66375 -0 -0 -1.88257 -0.20347 0 0 0 0 0 -0.06894 0 0 0 0.01867 0 0.83697 -0.11381 0.72203 -1.88965
ARG_205 -6.65815 0.5561 6.75584 -0.68288 0.11652 0.41025 2.71717 -3.05307 -0.04703 -0.25098 -2.88721 0.85905 0 0 -0.78102 0 0 0.00779 0.0565 2.73301 0 -0.12037 0 -1.2888 -0.12677 0.39465 -1.28942
ASP_206 -3.951 0.49408 3.64615 -0.11194 0.00207 0.32971 1.25797 -1.61674 -0 -0 -1.44718 -0.47834 0 0 0 0 0 -0.01202 0.12126 0 1.97453 0.01055 0 -2.3716 -0.30214 0.38874 -2.06592
GLY_207 -4.33573 0.23215 3.48865 -0.00018 0 0 1.4887 -1.98317 -0.00388 -0.01854 -2.17367 -0.17306 0 0 0 0 0 -0.04842 0 0 0 -0.73287 0 0.83697 -0.09987 0.42349 -3.09942
VAL_208 -3.93802 0.78932 3.38954 -0.2839 0.20649 0.05812 1.55553 -1.80771 -0.02021 -0.07205 -1.8601 0.23697 0 0 0 0 0 0.01044 0.00305 0.07274 0 -0.39937 0 1.9342 -0.15344 1.01541 0.73702
PRO_209 -4.20524 0.65319 1.48372 -0.12566 0.00246 0.09306 0.92826 -0.8067 -0 -0 -1.00449 0.22287 0 0 0 0 0 -0.06863 0.04821 0.1798 0 -1.07021 0 -2.4119 -0.65325 1.03082 -5.70371
GLY_210 -3.10367 0.25368 2.78518 -0.00028 0 0 1.26928 -1.4713 -0 -0 -1.73269 -0.14722 0 0 0 0 0 -0.06423 0 0 0 -0.88494 0 0.83697 -0.6245 0.71146 -2.17226
PRO_211 -3.63305 0.71656 2.3105 -0.14373 0.00065 0.10414 0.4446 -0.92859 -0.03421 -0.25437 -0.11878 0.16007 0 0 0 0 0 0.00137 0.00217 0.12667 0 -1.12995 0 -2.4119 -0.36325 1.31092 -3.84017
PRO_212 -1.73904 0.32325 1.05234 -0.19119 0.00206 0.13603 0.37398 -0.42558 -0 -0 -0.2292 0.03225 0 0 0 0 0 -0.0264 0.00067 0.69994 0 -0.96113 0 -2.4119 -0.4932 0.9833 -2.87382
GLY_213 -2.56083 0.41178 1.72971 -0.00151 0 0 0.62014 -0.84867 -0.0139 -0.1044 0.60426 -0.27056 0 0 0 0 0 -0.07684 0 0 0 -1.53948 0 0.83697 0.19009 0.86974 -0.1535
PRO_214 -3.42241 1.02262 1.6056 -0.12062 0.07943 0.08729 0.28639 -0.79752 -0 -0 0.22051 0.15324 0 0 0 0 0 0.09011 0.01273 0.15862 0 -0.44306 0 -2.4119 1.19187 1.66647 -0.62063
PRO_215 -6.32047 1.16949 3.67388 -0.06897 0 0.04271 2.10068 -1.7172 -0.00196 -0.00758 -2.03407 0.54611 0 0 0 0 0 0.04195 0.00788 0.30117 0 -0.15871 0 -2.4119 0.58916 2.3761 -1.87174
GLY_216 -3.42912 1.04547 2.71994 -0.00027 0 0 0.89308 -1.46448 -0 -0 -1.29531 -0.17601 0 0 0 0 0 -0.06211 0 0 0 0.0964 0 0.83697 -0.33666 2.19858 1.02647
PRO_217 -3.25839 0.43046 2.14414 -0.2145 0.01784 0.15903 0.97843 -0.89573 -0 -0 -1.58924 0.01998 0 0 0 0 0 0.14631 0.00623 0.33689 0 -0.82685 0 -2.4119 -0.31892 1.19234 -4.08389
MET_218 -4.28947 0.52962 1.4804 -0.32103 0.14533 -0.00797 0.57647 -0.95343 -0 -0 -0.17062 0.14439 0 0 0 0 0 0.06419 0.73215 1.10049 0 0.16081 0 0.60916 -0.14325 0.74835 0.40559
GLY_219 -1.84156 0.24446 2.08487 -0.00021 0 0 0.92012 -0.94418 -0 -0 -0.63769 -0.14949 0 0 0 0 0 0.02687 0 0 0 -0.86804 0 0.83697 -0.26886 0.81452 0.21777
PRO_220 -2.50624 0.73345 1.86051 -0.12254 6e-05 0.0877 0.47456 -0.66269 -0 -0 -0.30021 0.26873 0 0 0 0 0 0.24968 0.0141 0.21797 0 -1.09809 0 -2.4119 -0.42576 1.21531 -2.40536
PRO_221 -2.53295 0.32801 1.36769 -0.2104 0.01277 0.15066 0.38439 -0.64405 -0 -0 -0.60112 0.10155 0 0 0 0 0 0.10595 0.00532 0.2417 0 -0.57571 0 -2.4119 -0.07821 0.93556 -3.42075
GLY:CtermProteinFull_222 -2.75967 0.31575 2.44972 -0.00037 0 0 0.5355 -1.16701 -0.013 -0.07344 -1.41852 0.20557 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.16776 0.24902 -0.67171
ASP:NtermProteinFull_223 -1.74288 0.06452 1.41314 -0.14439 0.04296 0.45609 0.52952 -0.7116 -0 -0 -1.09269 -2.34116 0 0 0 0 0 0.04062 0.27575 0 2.46743 0 0 -2.3716 0 0.15501 -2.95928
ALA_224 -4.83745 0.82722 1.54468 -0.02017 0 0 1.41063 -1.62082 -0 -0 -0.98776 -0.13646 0 0 0 0 0 0.01333 0 0 0 0.10885 0 1.8394 0.03931 0.30856 -1.51069
ALA_225 -2.86611 0.42121 1.45684 -0.02723 0.00208 0 1.11375 -1.14509 -0.00406 -0.01202 0.12227 -0.44742 0 0 0 0 0 0.1725 0 0 0 0.05157 0 1.8394 -0.26595 0.45704 0.86878
GLY_226 -4.00898 0.90873 2.48284 -8e-05 0 0 1.48286 -1.79371 -0.00124 -0.0215 -1.35307 -0.42492 0 0 0 0 0 -0.16555 0 0 0 -1.52768 0 0.83697 -0.56088 1.07216 -3.07407
ILE_227 -6.02951 0.99804 2.86648 -0.46134 0.35529 0.09416 2.07898 -2.21264 -0.00106 -0.00398 -0.80953 -0.02364 0 0 0 0 0 0.2799 0.02054 0.37432 0 -0.65464 0 0.73287 -0.15372 1.78226 -0.76721
PRO_228 -4.90697 0.72738 2.54872 -0.12161 0.00334 0.09011 1.61948 -1.31105 -0.02144 -0.07684 -1.81261 0.20556 0 0 0 0 0 0.0468 0.04064 0.12347 0 -0.99554 0 -2.4119 -0.26479 1.43553 -5.0817
GLY_229 -4.98492 1.02025 3.80403 -0.0002 0 0 1.91721 -2.31679 -0 -0 -2.60197 -0.11934 0 0 0 0 0 0.02338 0 0 0 -1.16872 0 0.83697 -0.11343 1.10903 -2.5945
PRO_230 -5.65427 0.88059 3.33438 -0.12229 0.00129 0.09006 1.75096 -1.54506 -0 -0 -1.80622 0.22552 0 0 0 0 0 -0.04307 0.00336 0.07256 0 -1.18522 0 -2.4119 0.26516 1.30527 -4.83889
PRO_231 -6.63943 0.9377 3.1833 -0.19015 0.00278 0.13705 1.64862 -1.35038 -0 -0 -1.10396 0.05053 0 0 0 0 0 -0.03003 0.01169 0.89825 0 -1.08901 0 -2.4119 -0.36136 0.85718 -5.44911
GLY_232 -4.23951 0.48216 3.48304 -0.00032 0 0 1.20576 -1.83236 -0.00088 -0.00978 -1.82727 -0.2876 0 0 0 0 0 0.45924 0 0 0 1.00537 0 0.83697 0.52374 0.90324 0.7018
PRO_233 -6.0324 1.01444 3.45705 -0.13268 0.00043 0.09719 1.44707 -1.2915 -0 -0 -1.74192 0.19347 0 0 0 0 0 -0.05286 0.00555 0.22601 0 -1.06703 0 -2.4119 0.65617 1.5023 -4.13062
PRO_234 -6.33637 0.9116 2.94096 -0.2089 0.03006 0.15779 1.30709 -1.15458 -0 -0 -0.87421 -0.07829 0 0 0 0 0 0.03033 0.01518 0.37991 0 -0.88126 0 -2.4119 -0.42423 1.15644 -5.4404
GLY_235 -4.5002 0.41642 3.29777 -0.00041 0 0 1.07461 -1.86877 -0 -0 -2.12287 -0.22744 0 0 0 0 0 -0.01821 0 0 0 0.19369 0 0.83697 -0.14171 0.60735 -2.4528
LEU_236 -8.80042 1.27055 3.67411 -0.48208 0.26471 0.09742 1.94932 -2.57843 -0.01906 -0.10499 -1.76281 0.2506 0 0 0 0 0 0.01174 0.15108 0.50771 0 -0.32541 0 0.18072 -0.08544 1.33573 -4.46495
PRO_237 -6.07024 0.84793 3.50174 -0.11696 0.00608 0.08605 1.66501 -1.42868 -0 -0 -1.11235 0.24858 0 0 0 0 0 -0.03739 0.03595 0.11009 0 -0.99376 0 -2.4119 -0.46155 1.33522 -4.79617
GLY_238 -3.96308 0.14763 3.74249 -0.00021 0 0 1.41956 -2.0559 -0.01193 -0.08282 -2.46706 -0.1954 0 0 0 0 0 -0.11256 0 0 0 -0.31569 0 0.83697 -0.31427 0.95671 -2.41558
ARG_239 -9.76927 2.5944 9.60195 -0.59209 0.15365 0.30459 3.10681 -4.22054 -0.02395 -0.2017 -1.97765 0.26319 0 0 0 0 0 -0.00725 0.20348 2.16371 0 0.35934 0 -1.2888 0.63559 1.9581 3.26356
ASP_240 -4.145 0.71256 5.53917 -0.14247 0.04311 0.48073 1.59746 -2.472 -0.03722 -0.26093 -3.27737 -0.48551 0 0 -0.3962 0 0 -0.02487 1.11932 0 3.408 -0.54188 0 -2.3716 0.81307 1.92444 1.48282
GLY_241 -2.15027 0.31493 2.95555 -5e-05 0 0 1.14687 -1.32425 -0.01572 -0.0668 -2.56402 -0.37458 0 0 -0.43421 0 0 -0.17326 0 0 0 -1.48488 0 0.83697 -0.23025 0.82969 -2.73429
ARG_242 -4.77976 0.88138 4.94431 -0.88875 0.24188 0.65026 1.53637 -2.16963 -0.02079 -0.09666 -0.69912 0.09759 0 0 -0.43421 0 0 0.23881 0.01203 1.95812 0 0.38276 0 -1.2888 0.62202 0.69439 1.88219
ASP_243 -6.85413 1.13794 7.78947 -0.20512 0.07486 0.64609 2.8059 -3.53753 -0.03509 -0.23384 -2.4519 -1.3529 0 0 -0.77648 0 0 0.33182 0.0214 0 2.47034 0.03212 0 -2.3716 1.22797 2.24718 0.96651
GLY_244 -3.27224 0.39725 3.15504 -4e-05 0 0 0.95149 -1.51822 -0.0387 -0.21363 -1.32239 -0.31982 0 0 0 0 0 -0.13537 0 0 0 -1.30231 0 0.83697 -0.31983 3.19016 0.08835
VAL_245 -6.32644 1.95565 3.48688 -0.26777 0.21165 0.05502 1.76705 -2.11972 -0 -0 -0.29653 -0.34364 0 0 0 0 0 -0.01139 0.17197 0.32076 0 -0.63083 0 1.9342 -0.32531 2.56664 2.14818
PRO_246 -5.38602 0.88443 3.25942 -0.12111 0 0.08771 1.28267 -1.50881 -0.01286 -0.07768 -1.47211 0.27326 0 0 0 0 0 -0.01316 0.01871 0.17597 0 -1.19065 0 -2.4119 -0.10944 1.31958 -5.00197
GLY_247 -3.21414 0.27998 3.43262 -0.00022 0 0 1.50309 -1.71171 -0.01594 -0.10746 -1.65831 -0.18456 0 0 0 0 0 -0.04542 0 0 0 0.11575 0 0.83697 -0.52747 0.69862 -0.59821
PRO_248 -4.59758 0.64937 3.31726 -0.18578 0.00101 0.12982 1.16346 -1.33427 -0 -0 -1.13139 0.04634 0 0 0 0 0 -0.00626 0.00355 0.41837 0 -0.85313 0 -2.4119 -0.41728 1.2393 -3.9691
PRO_249 -4.47126 0.6154 2.95039 -0.19841 0.00527 0.14437 1.00291 -1.23215 -0 -0 -1.08464 0.00684 0 0 0 0 0 0.02707 0.00339 0.46173 0 -0.96477 0 -2.4119 -0.39177 0.99446 -4.54307
GLY_250 -4.00185 0.77709 3.14124 -0.00019 0 0 1.07889 -1.79692 -0.02337 -0.09461 -1.99003 -0.17285 0 0 0 0 0 -0.07712 0 0 0 -0.19856 0 0.83697 -0.56555 1.10765 -1.97922
PRO_251 -4.92725 1.14227 3.42949 -0.11604 0 0.0835 1.41408 -1.38957 -0.00502 -0.04019 -1.38113 0.32977 0 0 0 0 0 0.25835 0.00215 0.38325 0 -1.10394 0 -2.4119 -0.61039 1.95174 -2.99082
PRO_252 -2.96864 0.4177 1.4084 -0.13149 0.00521 0.09594 0.58797 -0.71519 -0 -0 -0.53616 0.18448 0 0 0 0 0 -0.073 0.01648 0.15597 0 -0.91677 0 -2.4119 -0.6574 1.46084 -4.07756
GLY_253 -4.18447 1.22207 3.21382 -4e-05 0 0 1.21086 -1.81515 -0.00272 -0.01088 -1.81511 -0.39656 0 0 0 0 0 -0.20699 0 0 0 0.34084 0 0.83697 5.32481 15.0112 18.7286
PRO_254 -3.54007 0.91163 2.64414 -0.22843 0.05098 0.16111 1.28679 -1.24992 -0 -0 -1.67983 0.23458 0 0 0 0 0 0.00278 1.14748 0.17445 0 4.85565 0 -2.4119 11.5583 19.1827 33.1004
MET_255 -4.6082 0.63871 1.58818 -0.52863 0.17206 0.13278 1.10144 -1.18193 -0 -0 -0.58731 0.03607 0 0 0 0 0 0.11041 0.18185 2.85088 0 0.12817 0 0.60916 5.53125 4.67452 10.8494
GLY_256 -3.9358 0.48018 3.73231 -0.00021 0 0 2.00118 -1.96673 -0.00495 -0.02971 -2.48192 -0.27962 0 0 0 0 0 0.18207 0 0 0 1.08658 0 0.83697 0.55689 0.93644 1.11369
PRO_257 -3.50834 0.85331 2.68149 -0.12916 0 0.09581 1.52275 -1.20509 -0 -0 -1.49374 0.24421 0 0 0 0 0 0.08379 0.0189 0.28251 0 -1.14799 0 -2.4119 0.61286 1.54895 -1.95165
PRO_258 -3.6762 0.38828 1.42475 -0.19703 0.00664 0.14555 0.62698 -0.8307 -0 -0 -0.51248 -0.05112 0 0 0 0 0 0.00505 0.00039 0.58272 0 -0.8786 0 -2.4119 -0.52978 0.98441 -4.92305
GLY:CtermProteinFull_259 -3.07354 0.18918 3.95049 -0.00051 0 0 1.86368 -1.67318 -0 -0 -2.84212 0.06084 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.2762 0.30143 -0.66298
ASP:NtermProteinFull_260 -1.85236 0.22649 2.84335 -0.12017 6e-05 0.36097 1.4819 -1.22226 -0.02012 -0.07001 -3.80763 -0.33368 0 0 -0.9586 0 0 0.07458 0.00384 0 3.31062 0 0 -2.3716 0 0.28422 -2.17037
ALA_261 -2.99452 0.34556 2.38508 -0.02336 0 0 1.04193 -1.51009 -0.05452 -0.22536 -1.52038 -0.1544 0 0 -0.371 0 0 0.04325 0 0 0 -0.16577 0 1.8394 -0.44181 0.45925 -1.34673
ALA_262 -1.42942 0.05272 1.48482 -0.02483 0.00015 0 0.3946 -0.83082 -0.01684 -0.13614 -0.07087 -0.2544 0 0 0 0 0 -0.02976 0 0 0 -0.09597 0 1.8394 -0.90534 0.42507 0.40237
GLY_263 -2.42256 0.27681 1.1767 -0.00023 0 0 0.34982 -0.92369 -0 -0 -0.3435 -0.33637 0 0 0 0 0 -0.23301 0 0 0 -1.37603 0 0.83697 -0.00117 0.30784 -2.68842
ILE_264 -7.53123 1.51712 2.19128 -0.58621 0.67789 0.16202 1.50815 -2.22178 -0.02039 -0.10654 -0.72116 0.15185 0 0 0 0 0 -0.01991 0.00472 3.10025 0 -0.50258 0 0.73287 0.16229 1.09389 -0.40745
PRO_265 -3.99448 0.59201 1.79161 -0.12223 0.00037 0.08961 0.95909 -1.11054 -0.00511 -0.016 -1.09551 0.2759 0 0 0 0 0 0.00859 0.03017 0.22902 0 -1.15238 0 -2.4119 -0.6318 1.26136 -5.30223
GLY_266 -2.97925 0.53687 2.72687 -0.00028 0 0 1.53875 -1.43217 -0.05265 -0.25605 -2.13458 -0.17519 0 0 -0.58759 0 0 -0.0253 0 0 0 -1.52235 0 0.83697 -0.45088 0.85668 -3.12016
PRO_267 -3.14909 0.60497 2.37444 -0.13996 0.00972 0.0999 1.01133 -1.04408 -0 -0 -1.16922 0.14941 0 0 0 0 0 -0.07526 0.00088 0.17384 0 -0.91372 0 -2.4119 -0.2572 1.37241 -3.36354
PRO_268 -3.78458 0.55614 1.60016 -0.19147 0.00307 0.133 0.83116 -0.78773 -0 -0 -0.94685 0.14342 0 0 0 0 0 0.01851 0.0048 0.3778 0 -0.92394 0 -2.4119 -0.19575 0.86834 -4.70584
GLY_269 -3.84137 0.3254 3.13167 -0.00034 0 0 1.10248 -1.6867 -0 -0 -1.84989 -0.23099 0 0 0 0 0 -0.07142 0 0 0 0.42409 0 0.83697 0.01402 0.85071 -0.99537
PRO_270 -3.88287 0.8853 2.69512 -0.11872 0.0066 0.08992 1.16237 -1.12455 -0 -0 -1.41944 0.20995 0 0 0 0 0 -0.02803 0.08865 0.14642 0 -0.89699 0 -2.4119 -0.01135 1.51155 -3.09797
PRO_271 -3.11012 0.3156 1.59958 -0.21487 0.01767 0.15968 0.77194 -0.81699 -0 -0 -0.7189 -0.06808 0 0 0 0 0 0.01462 0.00685 0.35523 0 -0.85959 0 -2.4119 -0.23433 1.10522 -4.08838
GLY_272 -3.88664 0.2128 2.64292 -0.00028 0 0 0.92955 -1.56206 -0 -0 -1.50651 -0.20805 0 0 0 0 0 -0.0689 0 0 0 -0.02865 0 0.83697 -0.16844 0.40873 -2.39855
LEU_273 -4.01039 0.77975 3.19795 -0.48102 0.20115 0.09591 1.44872 -1.63478 -0 -0 -1.3514 0.24675 0 0 0 0 0 -0.00854 0.0237 0.48531 0 -0.36419 0 0.18072 -0.20103 0.73758 -0.65381
PRO_274 -3.16941 0.36566 2.07858 -0.19782 0.0046 0.14464 0.99997 -1.00309 -0 -0 -0.856 0.01832 0 0 0 0 0 -0.02421 0.004 0.58818 0 -1.03194 0 -2.4119 -0.44644 0.87335 -4.06351
GLY_275 -3.48708 0.24403 2.72111 -0.00024 0 0 0.98169 -1.52356 -0 -0 -1.46787 -0.18054 0 0 0 0 0 -0.00966 0 0 0 -0.13127 0 0.83697 -0.12616 0.30332 -1.83927
ARG_276 -4.76732 0.26977 4.68666 -0.99757 0.26916 0.47308 2.40076 -2.11553 -0 -0 -2.49808 0.54719 0 0 -0.8533 0 0 -0.0118 0.18909 2.77581 0 -0.12799 0 -1.2888 0.00558 0.30446 -0.73885
ASP_277 -3.50398 0.4297 3.72129 -0.10866 0.01454 0.29827 1.44547 -1.77037 -0.00077 -0.00309 -1.68092 -0.48924 0 0 0 0 0 -0.03972 0.10306 0 2.04759 0.0021 0 -2.3716 -0.39353 0.49255 -1.80733
GLY_278 -3.35893 0.40942 3.17614 -0.00018 0 0 1.30445 -1.5788 -0.01572 -0.0668 -1.01885 -0.17442 0 0 0 0 0 -0.09286 0 0 0 -0.67043 0 0.83697 -0.24726 0.47597 -1.02131
ARG_279 -7.84399 0.71898 8.28784 -0.95159 0.19401 0.78276 2.3193 -3.17074 -0.02207 -0.1084 -3.12625 0.38514 0 0 -0.96152 -0.56978 0 0.03615 0.1292 4.07986 0 -0.09259 0 -1.2888 0.03317 0.94943 -0.21989
ASP_280 -5.88447 0.78698 6.5907 -0.12473 0.01964 0.41625 2.20491 -2.85853 -0.04903 -0.32997 -3.10897 -0.92885 0 0 0 -0.56978 0 1.1539 0.09884 0 3.29988 -0.57148 0 -2.3716 0.45739 1.31729 -0.45164
GLY_281 -3.02569 0.70844 3.39158 -0.00032 0 0 0.86649 -1.55765 -0.01065 -0.05919 -0.64322 -0.33439 0 0 -0.3962 0 0 0.11409 0 0 0 -1.40649 0 0.83697 0.77649 0.87612 0.13639
VAL_282 -3.48923 0.91769 2.95345 -0.35787 0.35199 0.08404 0.94326 -1.65566 -0.02904 -0.16159 -0.80987 -0.01886 0 0 0 0 0 -0.06821 0.00035 1.02453 0 0.28503 0 1.9342 0.49206 1.97967 4.37592
PRO_283 -4.40482 0.82473 1.91492 -0.12744 0.0016 0.09504 0.65922 -1.04484 -0 -0 -0.92045 0.20977 0 0 0 0 0 0.28521 0.0527 0.07008 0 -1.0684 0 -2.4119 0.08199 2.22218 -3.56041
GLY_284 -3.61659 0.68645 3.63839 -0.00016 0 0 1.41902 -1.79656 -0.01674 -0.07581 -1.4187 -0.1569 0 0 0 0 0 -0.02936 0 0 0 -0.42377 0 0.83697 0.09508 1.06026 0.20157
PRO_285 -3.83829 0.56627 3.74157 -0.1374 0.00197 0.09942 1.40218 -1.52387 -0.00502 -0.04019 -2.09536 0.17751 0 0 0 0 0 0.14249 0.01292 0.14639 0 -1.04139 0 -2.4119 0.01375 1.34197 -3.44696
PRO_286 -5.15082 0.73492 2.96764 -0.13648 0.00037 0.10131 1.7441 -1.35066 -0 -0 -2.21658 0.20614 0 0 -0.52627 0 0 -0.0343 0.04025 0.20598 0 -1.19212 0 -2.4119 -0.38378 1.15526 -6.24696
GLY_287 -4.64345 0.55802 4.36751 -0.00026 0 0 1.11249 -2.36289 -0.00289 -0.01132 -1.67603 -0.13652 0 0 0 0 0 0.01902 0 0 0 -0.36454 0 0.83697 -0.46193 1.16584 -1.59999
PRO_288 -5.031 0.75795 4.23369 -0.19998 0.00641 0.14946 1.25008 -1.66249 -0 -0 -2.10701 -0.07058 0 0 0 0 0 -0.01992 0.01178 0.74939 0 -0.93002 0 -2.4119 -0.43788 1.62492 -4.08711
PRO_289 -3.49236 0.33589 1.69334 -0.19893 0.00499 0.14425 0.70942 -0.85841 -0 -0 -0.73026 0.04166 0 0 0 0 0 -0.01173 0.00307 0.45071 0 -0.98499 0 -2.4119 -0.38806 0.98115 -4.71218
GLY_290 -3.75946 0.538 3.21842 -0.0003 0 0 0.90223 -1.78222 -0 -0 -1.42802 -0.20763 0 0 0 0 0 -0.00441 0 0 0 0.26077 0 0.83697 -0.35137 0.82181 -0.95523
PRO_291 -4.76687 0.71998 2.76458 -0.1329 0.00097 0.09687 0.81299 -1.06049 -0.03185 -0.1254 -0.3628 0.21797 0 0 0 0 0 -0.05559 0.01344 0.20715 0 -1.08925 0 -2.4119 -0.57991 0.87145 -4.91157
MET_292 -5.60889 0.77446 3.12168 -0.32991 0.17227 0.01898 1.3151 -1.62281 -0.00184 -0.0302 -1.46771 0.13557 0 0 0 0 0 0.13049 0.06856 1.25768 0 0.00314 0 0.60916 -0.69944 0.3778 -1.77594
GLY_293 -3.98996 0.24399 3.82974 -0.00024 0 0 2.00834 -1.89894 -0 -0 -1.89397 -0.23858 0 0 0 0 0 -0.06884 0 0 0 0.53045 0 0.83697 -0.05259 0.86762 0.17397
PRO_294 -5.77783 0.75445 3.7682 -0.22214 0.03645 0.16666 1.59963 -1.43985 -0 -0 -2.27112 -0.10159 0 0 0 0 0 0.34734 0.04249 0.32886 0 -0.79734 0 -2.4119 0.06832 1.57192 -4.33743
PRO_295 -3.99822 0.48085 1.90588 -0.20975 0.0185 0.1578 0.71211 -0.86836 -0 -0 -1.03765 -0.12315 0 0 0 0 0 0.02322 0.002 0.37081 0 -0.75199 0 -2.4119 -0.32132 1.23243 -4.81874
GLY:CtermProteinFull_296 -2.32474 0.11545 2.95951 -0.00047 0 0 0.94444 -1.19496 -0 -0 -1.69455 0.07216 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.15419 0.43917 -0.0012
ASP:NtermProteinFull_297 -5.00897 0.90471 6.60002 -0.13473 0.01638 0.41276 3.81764 -3.07482 -0.04222 -0.23938 -7.3623 -1.10285 0 0 -1.86188 0 0 0.30414 0.00073 0 2.84431 0 0 -2.3716 0 0.40386 -5.89419
ALA_298 -3.45364 0.41736 2.17963 -0.02879 0.00761 0 1.43476 -1.69767 -0.01073 -0.10557 -0.139 -0.43593 0 0 0 0 0 -0.07043 0 0 0 0.48541 0 1.8394 0.75087 0.67008 1.84336
ALA_299 -4.89908 0.9142 1.75513 -0.01742 0 0 1.64266 -1.63565 -0.02232 -0.08662 -1.85709 -0.2446 0 0 0 0 0 0.4136 0 0 0 0.58151 0 1.8394 2.40111 1.19915 1.98398
GLY_300 -4.51739 0.68722 2.99805 -5e-05 0 0 0.97554 -1.67034 -0 -0 -1.1462 -0.36537 0 0 0 0 0 0.12174 0 0 0 0.02256 0 0.83697 2.59464 1.64732 2.1847
ILE_301 -5.18523 0.45197 3.3977 -0.47791 0.30065 0.10522 2.29413 -1.83582 -0 -0 -2.974 0.25785 0 0 0 0 0 -0.08529 0.0626 0.38806 0 -0.49225 0 0.73287 0.65317 1.70465 -0.70164
PRO_302 -6.74239 0.88942 2.78621 -0.18749 0.00104 0.13203 1.38059 -1.12591 -0 -0 -1.40407 0.06689 0 0 0 0 0 -0.00522 0.0138 0.66662 0 -0.98894 0 -2.4119 -0.61793 1.17541 -6.37184
GLY_303 -3.83222 0.24459 3.04293 -0.00032 0 0 0.81424 -1.63007 -1e-05 -0.00014 -1.40051 -0.22421 0 0 0 0 0 0.02712 0 0 0 0.32326 0 0.83697 -0.30452 0.75818 -1.34473
PRO_304 -4.51426 1.028 2.63716 -0.20094 0.01215 0.1517 1.10516 -1.12981 -0 -0 -1.63705 -0.04611 0 0 0 0 0 0.1536 0.00934 0.3841 0 -0.76699 0 -2.4119 -0.09555 1.21009 -4.11132
PRO_305 -5.49974 0.64965 2.73055 -0.20169 0.00316 0.14306 0.97449 -1.10596 -0 -0 -0.92455 -0.00244 0 0 0 0 0 0.01041 0.0176 0.31086 0 -0.74574 0 -2.4119 -0.24462 0.83459 -5.46228
GLY_306 -3.64784 0.28171 3.09144 -0.00035 0 0 0.93816 -1.63472 -0 -0 -1.35446 -0.22351 0 0 0 0 0 -0.01295 0 0 0 0.28172 0 0.83697 -0.14762 0.70589 -0.88557
PRO_307 -4.04674 0.97053 2.5798 -0.19322 0.00327 0.14024 1.09703 -1.10769 -0 -0 -1.50634 0.02318 0 0 0 0 0 0.09433 0.00638 0.39988 0 -0.86586 0 -2.4119 -0.20591 1.23881 -3.78421
PRO_308 -4.14109 0.56112 2.27374 -0.12512 0.0004 0.09162 0.98082 -0.96519 -0 -0 -0.40133 0.27526 0 0 0 0 0 -0.0112 0.01894 0.2139 0 -1.19514 0 -2.4119 -0.36703 0.99415 -4.20806
GLY_309 -3.11384 0.18126 2.69905 -0.00026 0 0 0.76674 -1.40982 -0 -0 -1.49772 -0.175 0 0 0 0 0 -0.05037 0 0 0 -0.27332 0 0.83697 -0.17149 0.30624 -1.90155
LEU_310 -3.298 0.55406 2.50257 -0.46891 0.26294 0.09803 1.06684 -1.21825 -0.02411 -0.21387 -0.96695 0.05536 0 0 0 0 0 0.03293 0.03107 0.8083 0 -0.08563 0 0.18072 0.21968 0.83551 0.37228
PRO_311 -4.25913 0.70042 2.77708 -0.12634 0.0028 0.0926 0.95064 -1.06338 -0 -0 -1.25359 0.2437 0 0 0 0 0 0.03732 0.01977 0.24788 0 -1.06651 0 -2.4119 -0.20068 1.13021 -4.17911
GLY_312 -2.46927 0.09788 2.46604 -0.00028 0 0 0.93383 -1.25072 -0.0207 -0.07753 -1.648 -0.17529 0 0 0 0 0 -0.10158 0 0 0 -0.43394 0 0.83697 -0.43573 0.42015 -1.85816
ARG_313 -5.40247 0.41284 7.0325 -0.41127 0.0497 0.19655 2.99789 -2.99778 -0.03267 -0.18327 -3.17087 0.43096 0 0 -0.81951 -0.24082 0 0.06145 0.69183 2.13962 0 -0.1296 0 -1.2888 -0.1211 0.66563 -0.1192
ASP_314 -3.50966 0.11349 4.47198 -0.10098 0.0046 0.28532 1.53998 -1.84842 -0.00994 -0.14033 -3.13821 -0.14417 0 0 0 -0.52911 0 0.08803 0.00354 0 1.83757 0.03747 0 -2.3716 -0.27401 0.73647 -2.948
GLY_315 -3.67668 0.26558 3.3922 -0.00019 0 0 1.2336 -1.86893 -0 -0 -2.06327 -0.17731 0 0 0 0 0 -0.05522 0 0 0 -0.40362 0 0.83697 -0.15766 0.3263 -2.34825
ARG_316 -6.06094 0.33474 6.11109 -0.72155 0.12035 0.44616 2.32579 -2.76359 -0.02354 -0.09505 -2.99099 0.77251 0 0 -0.7267 0 0 -0.01715 0.02401 2.35196 0 -0.13137 0 -1.2888 -0.15502 0.37054 -2.11756
ASP_317 -3.49465 0.38915 3.38219 -0.11303 0.00128 0.32715 1.26523 -1.45002 -0 -0 -1.55881 -0.52829 0 0 0 0 0 0.06678 0.18428 0 1.9391 0.03169 0 -2.3716 -0.45448 0.57215 -1.81189
GLY_318 -3.64751 0.16757 2.49773 -0.00028 0 0 1.00336 -1.54544 -0 -0 -1.51092 -0.17935 0 0 0 0 0 -0.09349 0 0 0 -0.45199 0 0.83697 -0.30723 0.45986 -2.77072
VAL_319 -4.42097 0.91812 3.06998 -0.32743 0.26953 0.07106 1.61884 -1.83924 -0 -0 -1.43393 -0.3609 0 0 0 0 0 0.03973 0.00425 0.14861 0 -0.42544 0 1.9342 -0.19044 1.13926 0.21524
PRO_320 -4.97682 0.57583 1.89954 -0.19835 0.00643 0.14615 0.9094 -0.84413 -0 -0 -1.21068 -0.0678 0 0 0 0 0 0.05583 0.00148 0.46871 0 -0.69343 0 -2.4119 -0.30957 1.40744 -5.24188
GLY_321 -3.37793 0.50115 2.88186 -0.00029 0 0 1.15056 -1.44678 -0.03299 -0.12671 -1.2723 -0.16283 0 0 0 0 0 -0.13064 0 0 0 -0.8919 0 0.83697 -0.26386 0.87433 -1.46136
PRO_322 -3.38438 0.66134 1.98956 -0.1361 0.00033 0.09797 0.51549 -0.75499 -0.00074 -0.01526 0.30617 0.21082 0 0 0 0 0 -0.05327 0.00233 0.16444 0 -1.17731 0 -2.4119 -0.33568 1.10922 -3.21196
PRO_323 -4.34653 0.4405 1.77798 -0.18895 0.00151 0.13232 0.87642 -0.75129 -0 -0 -0.3549 0.10442 0 0 0 0 0 -0.01176 0.00241 0.53794 0 -1.02677 0 -2.4119 -0.44545 0.74584 -4.91822
GLY_324 -3.20548 0.33415 3.33885 -0.00046 0 0 1.88783 -1.60868 -0 -0 -2.06494 -0.1803 0 0 0 0 0 -0.0859 0 0 0 -0.63117 0 0.83697 -0.42316 0.60206 -1.20024
PRO_325 -3.11722 0.4886 2.30741 -0.21188 0.01233 0.15574 0.68067 -0.97482 -0 -0 -0.7903 0.00536 0 0 0 0 0 0.15151 0.00286 0.34544 0 -0.83943 0 -2.4119 -0.37396 1.18378 -3.3858
PRO_326 -2.96113 0.50695 1.85756 -0.21044 0.01396 0.15864 0.14865 -0.66446 -0 -0 -0.44514 -0.08818 0 0 0 0 0 -0.01375 0.00276 0.50573 0 -0.90954 0 -2.4119 -0.42971 1.1363 -3.80371
GLY_327 -0.92889 0.33129 1.25285 -0.00015 0 0 0.10871 -0.5256 -0.01279 -0.05909 0.07706 -0.29969 0 0 0 0 0 -0.06278 0 0 0 -1.45906 0 0.83697 5.46439 1.07852 5.80174
PRO_328 -2.75846 0.46673 2.07434 -0.17778 0.00054 0.1219 0.20599 -0.73587 -0.01417 -0.06284 -0.37474 0.19722 0 0 0 0 0 0.02804 0.0157 0.38796 0 -0.93744 0 -2.4119 5.63841 0.88796 2.5516
MET_329 -1.18664 0.04416 1.1183 -0.5157 0.18832 0.07959 0.14664 -0.45984 -0 -0 -0.01003 -0.22181 0 0 0 0 0 -0.04983 0.01067 1.77102 0 0.12996 0 0.60916 0.56457 0.28232 2.50087
GLY_330 -1.67479 0.20159 1.82338 -0.00035 0 0 0.62993 -0.81629 -0.00139 -0.00375 -0.7296 -0.14826 0 0 0 0 0 -0.10527 0 0 0 -1.06883 0 0.83697 0.70948 0.54054 0.19338
PRO_331 -4.46161 0.75596 2.74119 -0.13209 0.00198 0.09555 0.46283 -0.9929 -0 -0 -0.44961 0.18067 0 0 0 0 0 -0.01259 0.00246 0.15409 0 -0.92225 0 -2.4119 -0.04579 1.40041 -3.6336
PRO_332 -4.93801 0.95787 3.33094 -0.12295 0.00189 0.08989 1.14191 -1.2349 -0 -0 -1.24212 0.23758 0 0 0 0 0 -0.06639 0.01168 0.19232 0 -1.05105 0 -2.4119 -0.53379 1.11901 -4.518
GLY:CtermProteinFull_333 -1.85615 0.09947 1.53778 -0.00102 0 0 0.20523 -0.58083 -0 -0 -0.71656 0.03047 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.42224 0.1982 -0.6687
ASP:NtermProteinFull_334 -5.80134 0.98756 9.11338 -0.28549 0.19691 0.98177 4.01172 -4.12103 -0.01569 -0.10037 -5.94356 -4.11241 0 0 -0.98185 0 0 0.14885 0.15869 0 2.38341 0 0 -2.3716 0 0.549 -5.20206
ALA_335 -3.9351 0.80641 2.60924 -0.02424 2e-05 0 1.93762 -2.02703 -0 -0 -0.10533 -0.38902 0 0 0 0 0 -0.09346 0 0 0 -0.32679 0 1.8394 -0.37011 0.81263 0.73423
ALA_336 -3.2924 0.41262 1.59709 -0.02816 0.00496 0 1.07524 -1.39477 -1e-05 -0.00011 -0.28647 -0.42935 0 0 0 0 0 -0.06415 0 0 0 -0.0234 0 1.8394 -0.55908 0.42366 -0.72493
GLY_337 -2.27846 0.27039 2.13628 -5e-05 0 0 1.03261 -1.18176 -0.02262 -0.09137 -1.63166 -0.39768 0 0 0 0 0 -0.16884 0 0 0 -1.46622 0 0.83697 -0.68031 0.27897 -3.36377
ILE_338 -6.4979 1.00382 2.53216 -0.506 0.40049 0.12756 1.45739 -2.18832 -0.00763 -0.10437 -0.6287 -0.04779 0 0 0 0 0 0.01274 0.23254 0.34863 0 -0.68347 0 0.73287 -0.72232 1.12201 -3.41629
PRO_339 -3.48961 0.7828 1.32278 -0.13844 0 0.09951 0.7681 -0.85531 -0 -0 -0.06394 0.22431 0 0 0 0 0 0.23015 0.01701 0.22239 0 -1.17558 0 -2.4119 -0.50466 1.29229 -3.68009
GLY_340 -2.46688 0.42253 2.24281 -0.0002 0 0 1.17631 -1.23187 -0 -0 -1.60391 -0.18252 0 0 0 0 0 0.01768 0 0 0 -0.0458 0 0.83697 -0.45606 0.9234 -0.36754
PRO_341 -5.5454 1.0152 3.43923 -0.19988 0.00847 0.14328 0.9899 -1.49754 -0 -0 -0.52614 0.18577 0 0 0 0 0 0.1067 0.00907 0.3352 0 -0.89596 0 -2.4119 -0.10516 1.68998 -3.25916
PRO_342 -5.26233 0.5821 2.6789 -0.15072 0.00194 0.11031 1.28004 -1.26169 -0 -0 -1.15595 0.10875 0 0 0 0 0 -0.06234 0.02547 0.15285 0 -1.14327 0 -2.4119 -0.27639 1.67334 -5.1109
GLY_343 -4.79078 0.69426 3.5466 -0.00038 0 0 1.33424 -1.88398 -0 -0 -1.42783 -0.16699 0 0 0 0 0 -0.09835 0 0 0 -0.5989 0 0.83697 -0.69257 1.13217 -2.11553
PRO_344 -4.52673 0.71709 2.90863 -0.13191 0.00876 0.0952 1.14645 -1.1119 -0.01097 -0.07112 -1.38054 0.17369 0 0 0 0 0 0.44809 0.00481 0.15764 0 -0.78478 0 -2.4119 -0.3781 1.31648 -3.83111
PRO_345 -5.23943 0.74919 2.65852 -0.12811 0 0.09517 0.91787 -1.01933 -1e-05 -0.00014 -0.92466 0.22651 0 0 0 0 0 0.12707 0.0323 0.16197 0 -1.17977 0 -2.4119 -0.35086 1.25112 -5.03447
GLY_346 -4.15011 0.2295 3.2907 -0.00022 0 0 0.93532 -1.79886 -0 -0 -1.50521 -0.23036 0 0 0 0 0 -0.03127 0 0 0 0.35775 0 0.83697 -0.26577 0.62743 -1.70414
LEU_347 -4.97393 0.81654 3.06376 -0.76042 0.42894 0.35475 1.25353 -1.69192 -0 -0 -0.81376 0.12632 0 0 0 0 0 0.14626 0.20448 1.60607 0 -0.35687 0 0.18072 -0.16072 0.92787 0.3516
PRO_348 -5.11673 0.87304 2.02482 -0.11787 0.00584 0.08752 0.76145 -0.84043 -0 -0 -0.81118 0.23606 0 0 0 0 0 -0.01534 0.03685 0.21485 0 -0.95832 0 -2.4119 -0.62716 1.11039 -5.54811
GLY_349 -3.17841 0.04376 2.77701 -0.00033 0 0 1.06719 -1.55351 -0 -0 -2.03219 -0.1865 0 0 0 0 0 -0.07888 0 0 0 -0.35803 0 0.83697 -0.36709 0.41215 -2.61787
ARG_350 -12.0064 4.12936 12.9188 -0.40335 0.02304 0.16424 5.19609 -5.71764 -0.00977 -0.09766 -5.08363 0.7261 0 0 -2.20904 0 0 1.00541 1.3337 2.25534 0 -0.11363 0 -1.2888 -0.00379 1.96265 2.78103
ASP_351 -6.91402 1.82302 7.90148 -0.11091 0.00067 0.33653 3.31315 -3.53147 -0.01505 -0.1213 -6.05306 -0.27172 0 0 -1.84261 0 0 0.25036 0.19095 0 1.90823 0.02136 0 -2.3716 -0.22172 3.26878 -2.43893
GLY_352 -3.40809 0.75882 2.96681 -0.00014 0 0 0.75852 -1.57748 -0.0282 -0.07163 -0.72096 -0.27024 0 0 0 0 0 0.15782 0 0 0 1.08739 0 0.83697 0.31674 2.20966 3.01601
ARG_353 -4.73387 1.212 4.71369 -0.58943 0.09307 0.37226 1.34858 -1.91933 -0.00405 -0.04409 -1.11598 0.22328 0 0 -0.45863 0 0 -0.01114 0.0527 2.18178 0 -0.08177 0 -1.2888 0.45768 1.29838 1.70632
ASP_354 -2.69849 0.34368 3.82135 -0.12224 0.06085 0.38871 0.75802 -1.453 -0.01254 -0.07113 -1.80411 -0.55491 0 0 -0.58458 0 0 0.76373 5e-05 0 2.79956 -0.49984 0 -2.3716 0.64401 1.85925 1.26677
GLY_355 -2.86926 0.50154 2.63718 -6e-05 0 0 1.28257 -1.25072 -0 -0 -0.93389 -0.26641 0 0 -0.8533 0 0 0.04686 0 0 0 -1.46094 0 0.83697 1.15598 3.66055 2.48706
VAL_356 -5.36714 1.7706 4.42767 -0.29243 0.17459 0.05375 2.30487 -2.25014 -0.01505 -0.1213 -2.04413 -0.14239 0 0 -0.33101 0 0 -0.01564 0.00467 0.0416 0 -0.47645 0 1.9342 0.57625 4.29893 4.53144
PRO_357 -6.065 0.93028 3.92863 -0.11967 2e-05 0.0866 1.19093 -1.52279 -0 -0 -2.15225 0.28892 0 0 -0.58508 0 0 0.06566 0.03088 0.12042 0 -1.16195 0 -2.4119 -0.19879 2.27247 -5.30262
GLY_358 -2.85454 0.3992 3.6228 -0.00027 0 0 2.17885 -1.57279 -0 -0 -3.13053 -0.17629 0 0 -2.02251 0 0 -0.07976 0 0 0 -0.13774 0 0.83697 -0.62156 0.76159 -2.79656
PRO_359 -2.85085 0.50834 2.04343 -0.19542 0.00547 0.13581 0.83146 -0.92672 -0 -0 -1.1347 0.14451 0 0 0 0 0 0.89132 0.02663 0.26274 0 -0.54628 0 -2.4119 -0.3509 1.2141 -2.35296
PRO_360 -3.98657 0.48463 2.2624 -0.21851 0.02177 0.16118 0.67947 -0.96197 -0 -0 -0.5586 -0.08046 0 0 0 0 0 0.07518 0.02092 0.29392 0 -0.67573 0 -2.4119 -0.08854 0.97437 -4.00843
GLY_361 -3.4733 0.33686 3.21774 -0.0003 0 0 1.26902 -1.68836 -0.04376 -0.18356 -2.24225 -0.17054 0 0 0 0 0 -0.07518 0 0 0 -0.39614 0 0.83697 -0.42519 0.72303 -2.31496
PRO_362 -4.01648 0.75872 3.03085 -0.185 0.00136 0.1292 1.18233 -1.29349 -0.01133 -0.04781 -1.35441 0.14401 0 0 0 0 0 0.12999 0.00124 0.38699 0 -0.92111 0 -2.4119 -0.56822 1.07054 -3.97451
PRO_363 -3.31482 0.62231 1.74539 -0.13116 0.00063 0.09564 0.61718 -0.88472 -0 -0 -0.90681 0.21896 0 0 0 0 0 -0.05947 0.01246 0.16186 0 -1.16001 0 -2.4119 -0.55792 0.93578 -5.01661
GLY_364 -3.85333 0.42694 3.51763 -0.00023 0 0 1.27422 -1.92084 -0.02889 -0.11545 -1.70857 -0.16185 0 0 0 0 0 -0.0847 0 0 0 -0.40371 0 0.83697 -0.68266 0.78762 -2.11686
PRO_365 -3.6407 0.49312 2.78749 -0.11698 0.00085 0.08687 1.2247 -1.23253 -0 -0 -1.70594 0.27417 0 0 0 0 0 0.00384 0.0241 0.18936 0 -1.1383 0 -2.4119 -0.71467 0.72919 -5.14731
MET_366 -5.37672 0.6068 2.37209 -0.22497 0.0218 0.05571 1.19428 -1.41924 -0 -0 -0.91706 0.11459 0 0 0 0 0 -0.00337 0.07657 2.23874 0 0.0155 0 0.60916 -0.66912 0.38744 -0.9178
GLY_367 -4.17919 0.47409 3.6208 -0.00021 0 0 1.34825 -1.90789 -0 -0 -1.62202 -0.2117 0 0 0 0 0 -0.0265 0 0 0 0.64046 0 0.83697 0.10369 0.84185 -0.08138
PRO_368 -3.74615 0.76564 2.77656 -0.12117 0.00414 0.08987 0.88823 -1.07717 -0 -0 0.10018 0.23667 0 0 0 0 0 -0.09244 0.0409 0.12697 0 -1.04594 0 -2.4119 0.28183 1.39748 -1.78629
PRO_369 -2.05778 0.32681 0.7539 -0.20339 0.00612 0.14761 0.21336 -0.4039 -0 -0 -0.07759 0.01848 0 0 0 0 0 -0.00924 0.00311 0.42171 0 -0.95813 0 -2.4119 -0.29303 0.85092 -3.67293
GLY:CtermProteinFull_370 -2.42456 0.15309 2.64317 -0.00165 0 0 0.96036 -1.13018 -0.0102 -0.12843 -2.66153 -0.04343 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.1764 0.16882 -1.81396
ASP:NtermProteinFull_371 -2.10554 0.29343 3.78663 -0.11838 0.00047 0.36882 1.41402 -1.69997 -0.0441 -0.2401 -2.77536 -0.40423 0 0 -0.98185 0 0 0.14984 0.0079 0 2.09424 0 0 -2.3716 0 0.27763 -2.34814
ALA_372 -2.49457 0.35344 2.39788 -0.02471 0 0 1.1112 -1.31638 -0.02841 -0.13972 -1.02858 -0.17248 0 0 0 0 0 -0.03752 0 0 0 -0.13855 0 1.8394 -0.46514 0.37382 0.22968
ALA_373 -1.72188 0.27811 1.10321 -0.02532 0.00011 0 0.45484 -0.79842 -0 -0 0.62009 -0.2289 0 0 0 0 0 -0.07311 0 0 0 -0.01776 0 1.8394 -0.91092 0.14149 0.66094
GLY_374 -3.07791 0.12701 1.93535 -6e-05 0 0 1.3944 -1.31761 -0 -0 -1.64877 -0.40075 0 0 0 0 0 -0.17852 0 0 0 -1.44857 0 0.83697 -0.99503 0.15818 -4.61531
ILE_375 -5.535 1.03947 4.67981 -0.60638 0.43345 0.11414 3.0847 -2.60701 -1e-05 -0.00011 -1.95767 0.38195 0 0 0 0 0 -0.05343 0.00713 0.93378 0 -0.70894 0 0.73287 -0.77371 1.08996 0.25501
PRO_376 -5.28088 0.96333 2.32171 -0.08966 0.00039 0.05581 1.27771 -1.19956 -0.00905 -0.11866 -0.61919 0.75269 0 0 0 0 0 -0.09503 0.0449 0.46383 0 -0.20104 0 -2.4119 -0.42717 1.24548 -3.32629
GLY_377 -2.69676 0.73463 2.60338 -0.00054 0 0 1.12333 -1.27525 -0 -0 0.12059 -0.20757 0 0 0 0 0 -0.05656 0 0 0 -1.52756 0 0.83697 -0.2788 0.73879 0.11464
PRO_378 -2.06394 0.8028 1.97543 -0.13946 0.00157 0.10012 0.55872 -0.8094 -0.00257 -0.03459 0.41041 0.17138 0 0 0 0 0 0.05732 0.00586 0.19302 0 -1.07946 0 -2.4119 -0.30237 1.20743 -1.35964
PRO_379 -2.52674 0.39122 1.88213 -0.07449 0 0.04547 0.81843 -0.7545 -0 -0 -0.26808 0.55561 0 0 0 0 0 -0.28259 0.06565 0.28913 0 -0.98207 0 -2.4119 0.36713 0.97946 -1.90612
GLY_380 -3.57852 0.94186 2.36193 -0.00048 0 0 0.97479 -1.33046 -0 -0 -0.42641 -0.15889 0 0 0 0 0 -0.0798 0 0 0 -1.52137 0 0.83697 0.76846 0.78516 -0.42676
PRO_381 -5.6101 1.2217 3.63614 -0.19639 0.04203 0.14646 1.41089 -1.60628 -0.00032 -0.00123 -1.81808 -0.19253 0 0 0 0 0 0.05378 0.01999 0.77211 0 0.14934 0 -2.4119 0.8322 1.27996 -2.27223
PRO_382 -4.00059 0.50433 2.08786 -0.20148 0.00573 0.1426 1.05211 -1.0538 -0.00504 -0.02828 -1.14759 0.0896 0 0 0 0 0 0.23256 0.01305 0.34659 0 -0.84827 0 -2.4119 0.57501 0.92588 -3.72164
GLY_383 -3.89731 0.23931 2.6195 -0.00042 0 0 1.05801 -1.54313 -0.01097 -0.07112 -1.89019 -0.18303 0 0 0 0 0 -0.10515 0 0 0 -0.42902 0 0.83697 -0.10223 0.36192 -3.11687
LEU_384 -3.7043 0.74904 3.44964 -0.48024 0.24562 0.09346 1.69599 -1.65833 -0.01877 -0.11553 -1.46259 0.25679 0 0 0 0 0 0.01281 0.03244 0.49941 0 -0.37422 0 0.18072 -0.18603 0.7604 -0.02368
PRO_385 -3.34323 0.43945 1.80927 -0.20065 0.00758 0.14705 0.97383 -0.91774 -0 -0 -1.10325 0.00223 0 0 0 0 0 0.05715 0.00046 0.37479 0 -0.8908 0 -2.4119 -0.33515 0.80583 -4.58508
GLY_386 -3.47005 0.07754 2.69771 -0.00035 0 0 1.03768 -1.5088 -0 -0 -1.18732 -0.09467 0 0 0 0 0 4.22591 0 0 0 0.84791 0 0.83697 0.19292 13.4144 17.0698
ARG_387 -5.41901 0.87922 6.25365 -0.67527 0.16237 0.3876 2.79914 -2.56156 -0.01477 -0.08121 -4.42353 0.57625 0 0 -0.51079 -0.46102 0 -0.02057 0.22771 2.51318 0 0.11146 0 -1.2888 0.39208 13.7961 12.6422
ASP_388 -6.13136 0.91327 6.71917 -0.12681 0.08188 0.39246 2.71332 -3.06594 -0.01058 -0.05897 -5.66284 -0.39441 0 0 -1.4189 0 0 0.54857 0.10282 0 3.1734 -0.4858 0 -2.3716 0.28899 1.22167 -3.57164
GLY_389 -4.56242 0.59397 4.62393 -0.00011 0 0 2.27035 -2.35805 -0.0101 -0.04401 -2.254 -0.26321 0 0 -0.51079 0 0 -0.07808 0 0 0 -1.34777 0 0.83697 0.35772 1.15772 -1.58788
ARG_390 -9.60847 0.74538 9.37537 -0.85928 0.21817 0.6275 4.26067 -4.26358 -0.02853 -0.07701 -3.63806 -0.02169 0 0 -1.89718 0 0 0.01077 0.42994 2.84808 0 -0.09887 0 -1.2888 0.67518 1.07034 -1.52007
ASP_391 -3.24499 0.35271 4.64142 -0.18734 0.122 0.62473 1.70723 -2.00007 -0.00676 -0.06909 -2.46675 -2.93082 0 0 -0.28655 -0.46102 0 0.07204 0.1146 0 4.08107 -0.05247 0 -2.3716 0.36845 1.13131 -0.86191
GLY_392 -1.71662 0.43627 1.7918 -5e-05 0 0 0.34588 -0.91354 -0 -0 -1.18388 -0.42405 0 0 -0.28655 0 0 -0.0433 0 0 0 0.20478 0 0.83697 -0.17447 0.75229 -0.37445
VAL_393 -5.24898 0.60098 3.04094 -0.29851 0.30428 0.07849 1.73117 -1.77624 -0 -0 -2.05151 -0.77689 0 0 0 0 0 0.56612 0.00647 0.25223 0 -0.05166 0 1.9342 0.17081 0.79209 -0.72599
PRO_394 -2.57921 0.49854 1.79463 -0.15974 0.0021 0.11606 0.51921 -0.8494 -0 -0 -0.70555 0.10482 0 0 0 0 0 -0.02324 0.00646 0.32134 0 -1.07202 0 -2.4119 -0.2244 1.2636 -3.3987
GLY_395 -3.72365 0.70305 2.57354 -0.00029 0 0 0.28016 -1.53704 -0 -0 -1.15356 -0.2704 0 0 0 0 0 -0.10793 0 0 0 0.96667 0 0.83697 0.30131 1.60261 0.47144
PRO_396 -5.44833 0.79262 4.82942 -0.12396 0.00031 0.09314 1.74959 -1.92672 -0.01403 -0.05252 -1.91151 0.24107 0 0 0 0 0 0.41593 0.05641 0.22433 0 -1.07418 0 -2.4119 0.42065 1.81458 -2.3251
PRO_397 -4.44669 0.63611 2.74292 -0.14808 0.00114 0.10998 1.69996 -1.25512 -0 -0 -2.3526 0.13547 0 0 -0.74261 0 0 -0.05391 0.02542 0.18115 0 -1.15338 0 -2.4119 -0.59814 1.4384 -6.19186
GLY_398 -4.81033 0.58404 4.55571 -0.00023 0 0 1.29782 -2.45374 -0 -0 -2.18638 -0.15576 0 0 0 0 0 -0.07017 0 0 0 -0.42866 0 0.83697 -0.6682 1.1596 -2.33935
PRO_399 -5.21308 0.7648 3.80574 -0.13715 0.00053 0.10042 1.35039 -1.62281 -0.00403 -0.01253 -1.4218 0.18313 0 0 0 0 0 -0.03229 0.01097 0.21822 0 -1.11489 0 -2.4119 -0.5617 1.24137 -4.85659
PRO_400 -4.09168 0.43249 1.67336 -0.19813 0.00437 0.14314 0.80653 -0.7884 -0 -0 -0.62409 0.04014 0 0 0 0 0 -0.01673 0.00102 0.48385 0 -1.00409 0 -2.4119 -0.44899 0.85663 -5.14247
GLY_401 -3.68076 0.2902 3.34323 -0.0003 0 0 0.82752 -1.7969 -0.00194 -0.00562 -1.80179 -0.21056 0 0 0 0 0 -0.05139 0 0 0 0.22705 0 0.83697 -0.39836 0.68173 -1.74092
PRO_402 -3.12075 0.35502 2.34548 -0.19529 0.00445 0.1418 1.14398 -1.06011 -0 -0 -1.6852 0.05923 0 0 0 0 0 0.02107 0.00113 0.39304 0 -0.90253 0 -2.4119 -0.38753 0.66635 -4.63174
MET_403 -6.22807 0.62666 3.49803 -0.27745 0.05274 0.05774 1.87986 -1.77835 -0.013 -0.07344 -2.50099 0.09493 0 0 0 0 0 -0.01565 0.1286 2.18429 0 0.0385 0 0.60916 -0.40247 0.38553 -1.73338
GLY_404 -4.45493 0.85282 3.79278 -0.00053 0 0 1.54327 -1.98705 -0.01653 -0.08562 -1.91253 -0.19403 0 0 0 0 0 -0.13599 0 0 0 -0.58284 0 0.83697 -0.06111 0.73713 -1.66821
PRO_405 -6.48109 0.8435 4.25349 -0.14495 0.00109 0.10126 0.90788 -1.64365 -0 -0 0.0006 0.19261 0 0 0 0 0 -0.03912 0.04548 0.19149 0 -1.08841 0 -2.4119 -0.07546 1.13709 -4.21012
PRO_406 -2.95019 0.4231 2.08632 -0.19571 0.00277 0.13885 0.21705 -0.84248 -0 -0 -1.31376 0.06345 0 0 0 0 0 -0.00674 0.00284 0.4491 0 -0.98363 0 -2.4119 -0.41058 0.74498 -4.98652
GLY:CtermProteinFull_407 -1.25603 0.02308 1.98501 -0.00021 0 0 0.6975 -0.76641 -0.0102 -0.12843 -1.31981 0.23919 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.18259 0.25163 0.36969
ASP:NtermProteinFull_408 -6.53973 1.03912 9.22248 -0.11705 0.00491 0.38596 4.5379 -4.34502 -0.01687 -0.04502 -6.60803 -0.80672 0 0 -1.94102 0 0 0.01027 0.17256 0 2.36548 0 0 -2.3716 0 0.38659 -4.66578
ALA_409 -3.05562 0.23041 1.50062 -0.02216 0 0 0.79899 -1.16796 -0.01687 -0.04502 0.15946 -0.14226 0 0 0 0 0 -0.01021 0 0 0 -0.07307 0 1.8394 -0.17266 0.59846 0.4215
ALA_410 -3.99494 0.40906 0.65288 -0.02267 0 0 0.58181 -1.1042 -0 -0 -0.34659 -0.45748 0 0 0 0 0 0.18632 0 0 0 -0.41496 0 1.8394 -0.12388 0.54977 -2.24549
GLY_411 -2.72041 0.31038 1.52005 -0.00031 0 0 0.65027 -0.90944 -0 -0 -1.27283 -0.21224 0 0 0 0 0 -0.05957 0 0 0 -0.61465 0 0.83697 0.37581 1.24291 -0.85306
ILE_412 -5.80762 0.6352 2.14393 -0.56063 0.39884 0.16803 0.86099 -1.45878 -0.00032 -0.00123 -0.12077 -0.23777 0 0 0 0 0 -0.01005 0.05149 0.44573 0 -0.12323 0 0.73287 0.3749 2.06728 -0.44114
PRO_413 -5.09399 1.02953 2.28994 -0.1127 0.00539 0.08463 0.42415 -0.8173 -0 -0 -1.17771 0.24744 0 0 0 0 0 -0.10024 0.11194 0.11221 0 -0.87891 0 -2.4119 -0.22246 1.54452 -4.96547
GLY_414 -2.91666 0.2378 2.97394 -0.00022 0 0 0.97304 -1.44351 -0.02381 -0.14381 -0.91541 -0.17576 0 0 0 0 0 -0.07886 0 0 0 -0.23182 0 0.83697 -0.61634 0.87647 -0.64798
PRO_415 -3.12823 0.60093 2.20508 -0.19837 0.00387 0.1446 0.96122 -0.98638 -0 -0 -1.47996 -0.03174 0 0 0 0 0 -0.00373 0.00473 0.65085 0 -0.81896 0 -2.4119 -0.49286 1.11092 -3.86995
PRO_416 -4.93124 0.77741 2.77508 -0.19357 0.0032 0.13583 1.7076 -1.23172 -0 -0 -0.2511 0.06087 0 0 0 0 0 0.01813 0.01802 0.31434 0 -0.74669 0 -2.4119 -0.24871 0.86533 -3.33912
GLY_417 -4.1457 0.47255 4.13838 -0.00043 0 0 1.38802 -2.14326 -0.00431 -0.02672 -2.13521 -0.24901 0 0 -0.2876 0 0 -0.01051 0 0 0 0.36686 0 0.83697 0.08007 0.83689 -0.88303
PRO_418 -4.40541 0.73781 2.94152 -0.19683 0.00805 0.14592 1.49205 -1.2822 -0 -0 -1.95141 -0.05534 0 0 0 0 0 0.59149 0.00067 0.46075 0 -0.67746 0 -2.4119 0.12372 1.51508 -2.96349
PRO_419 -7.11176 1.23512 3.35965 -0.1465 9e-05 0.10312 1.41618 -1.56311 -0.00168 -0.00729 -0.01193 0.22432 0 0 0 0 0 -0.00865 0.00618 0.6242 0 -0.9691 0 -2.4119 -0.20089 1.20715 -4.2568
GLY_420 -4.48129 0.84429 3.52847 -0.00022 0 0 1.40464 -2.17393 -0 -0 -1.56839 -0.18214 0 0 0 0 0 -0.10056 0 0 0 -0.66438 0 0.83697 -0.15532 0.65365 -2.0582
LEU_421 -6.06805 0.94234 4.93083 -0.45565 0.22875 0.06193 2.31151 -2.48776 -0.00977 -0.09766 -3.6529 0.49749 0 0 -0.78162 0 0 1.44947 0.02797 0.37669 0 0.01137 0 0.18072 0.04805 1.88548 -0.60082
PRO_422 -5.88912 1.15994 3.23645 -0.19677 0.00661 0.14184 1.03796 -1.15258 -0 -0 -0.97902 0.13497 0 0 0 0 0 0.01581 0.03294 0.33909 0 -0.8515 0 -2.4119 0.05044 1.93535 -3.38948
GLY_423 -2.95737 0.20091 3.08167 -0.00025 0 0 1.50302 -1.56161 -0.00458 -0.06385 -2.50098 -0.16549 0 0 -0.59943 0 0 -0.05859 0 0 0 -0.46942 0 0.83697 0.05462 0.5408 -2.16357
ARG_424 -5.55439 0.49736 6.30592 -0.828 0.13187 0.50864 2.89678 -2.85189 -0.00192 -0.03305 -4.07317 0.53634 0 0 0 -0.52911 0 0.01471 0.0579 2.82849 0 -0.00984 0 -1.2888 0.02058 0.45908 -0.9125
ASP_425 -4.20233 0.32429 4.61198 -0.12683 0.00741 0.3891 1.28496 -1.9233 -0.01605 -0.11209 -2.44606 -1.43056 0 0 0 0 0 -0.08446 0.1141 0 5.02039 -0.20565 0 -2.3716 -0.20367 0.45885 -0.91152
GLY_426 -3.77891 0.18589 3.5038 -0.00018 0 0 1.28802 -1.89578 -0.01133 -0.04781 -2.12778 -0.16637 0 0 0 0 0 -0.08487 0 0 0 -0.75244 0 0.83697 -0.09583 0.2452 -2.90142
ARG_427 -7.06259 0.86305 7.40585 -0.69651 0.11028 0.41824 2.78393 -3.22041 -0.03913 -0.2692 -3.72245 0.87773 0 0 -0.52627 0 0 0.01397 0.02795 2.48814 0 -0.08118 0 -1.2888 -0.12026 0.35925 -1.67842
ASP_428 -3.99369 0.50232 3.57574 -0.2621 0.04622 0.89131 1.20049 -1.62352 -0 -0 -1.30318 -2.46585 0 0 0 0 0 0.0811 0.56526 0 4.29166 0.03316 0 -2.3716 -0.36563 0.54508 -0.65322
GLY_429 -4.13242 0.16444 3.5026 -0.00021 0 0 1.41954 -1.94891 -0 -0 -1.70762 -0.19248 0 0 0 0 0 -0.05778 0 0 0 -0.36948 0 0.83697 -0.18066 0.49555 -2.17047
VAL_430 -4.68061 0.89256 3.38989 -0.27309 0.1691 0.05303 1.46146 -1.83778 -0.0268 -0.10854 -1.94779 0.22885 0 0 0 0 0 -0.06927 0.00029 0.07998 0 -0.39901 0 1.9342 -0.22635 1.11362 -0.24627
PRO_431 -5.12329 0.72925 1.57301 -0.20397 0.01047 0.15345 1.02406 -0.99098 -0 -0 -1.11971 -0.06879 0 0 0 0 0 -0.03189 0.00076 0.75759 0 -0.99609 0 -2.4119 -0.59035 1.4774 -5.81098
GLY_432 -5.15529 1.18486 4.35384 -0.00089 0 0 2.03935 -2.38854 -0.01653 -0.08562 -1.54507 -0.31576 0 0 0 0 0 1.06956 0 0 0 0.34635 0 0.83697 0.96979 1.46512 2.75813
PRO_433 -6.20964 1.28126 4.06108 -0.16228 0.00245 0.11748 1.56482 -1.69376 -0 -0 -0.47306 0.08174 0 0 0 0 0 0.1482 0.10048 0.13152 0 -1.06238 0 -2.4119 1.19797 2.2141 -1.1119
PRO_434 -4.57085 0.49279 2.18985 -0.20236 0.00742 0.15078 0.75774 -0.91894 -0 -0 -0.65756 -0.05571 0 0 0 0 0 0.04092 0.00288 0.73861 0 -0.89924 0 -2.4119 -0.47408 1.68047 -4.12917
GLY_435 -2.696 0.24396 1.62736 -0.00064 0 0 0.3962 -0.8722 -0 -0 -0.63351 -0.25286 0 0 0 0 0 0.05279 0 0 0 0.32821 0 0.83697 -0.21296 1.07158 -0.11112
PRO_436 -5.41692 0.89128 3.2728 -0.21327 0.02188 0.16186 1.18389 -1.29951 -0 -0 -2.2685 -0.06519 0 0 0 0 0 0.464 0.00042 0.26777 0 -0.61305 0 -2.4119 0.07007 1.40579 -4.54857
PRO_437 -7.06625 1.50311 3.29623 -0.22878 0.04029 0.16769 1.41234 -1.23042 -0.00184 -0.0302 -0.79059 -0.10607 0 0 0 0 0 0.23946 0.03817 0.26904 0 -0.56348 0 -2.4119 -0.04136 1.52702 -3.97753
GLY_438 -3.12242 0.29038 3.29219 -0.00037 0 0 1.2882 -1.53202 -0 -0 -1.44425 -0.15196 0 0 0 0 0 -0.0836 0 0 0 -0.49149 0 0.83697 -0.28171 1.51219 0.11212
PRO_439 -3.36632 0.18833 2.15854 -0.19927 0.00571 0.14709 0.89124 -0.91952 -0 -0 -1.35314 -0.02658 0 0 0 0 0 -0.00949 8e-05 0.6564 0 -0.99479 0 -2.4119 -0.61786 0.91571 -4.93577
MET_440 -6.72031 0.5155 3.10424 -0.30887 0.05704 0.07384 1.46819 -1.46508 -0.00535 -0.01576 -0.62667 0.11287 0 0 0 0 0 0.00548 0.21337 2.13992 0 0.11537 0 0.60916 -0.62187 0.49686 -0.85206
GLY_441 -3.90138 0.59123 2.88759 -0.00019 0 0 1.66727 -1.46445 -0 -0 -1.23223 -0.15029 0 0 0 0 0 -0.08306 0 0 0 -1.25658 0 0.83697 0.0776 0.94632 -1.08122
PRO_442 -6.91 1.39468 4.30674 -0.14468 0.00111 0.10147 0.56153 -1.57119 -0 -0 -0.5715 0.18544 0 0 0 0 0 -0.03313 0.02278 0.19585 0 -1.05269 0 -2.4119 0.15926 1.34363 -4.4226
PRO_443 -2.05204 0.3729 0.91575 -0.20442 0.00852 0.15028 0.33151 -0.42101 -0 -0 -0.42813 -0.03302 0 0 0 0 0 -0.0012 0.00469 0.37924 0 -0.86772 0 -2.4119 -0.40481 0.83918 -3.82217
GLY:CtermProteinFull_444 -0.92443 0.02228 0.89056 -0.00209 0 0 0.02263 -0.3565 -0 -0 -0.68987 -0.06507 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.18572 0.2175 -0.23373
ASP:NtermProteinFull_445 -3.76575 0.16228 5.55636 -0.11349 0.01097 0.33146 1.44322 -2.28108 -0.01058 -0.02613 -4.81687 -0.80747 0 0 -0.84019 0 0 0.00985 0.13094 0 2.40932 0 0 -2.3716 0 0.14449 -4.83427
ALA_446 -2.81819 0.26476 2.377 -0.02861 0.00385 0 1.61773 -1.41916 -0.00722 -0.02292 -1.56087 -0.39866 0 0 -0.84019 0 0 -0.083 0 0 0 0.47982 0 1.8394 0.4153 0.26758 0.08662
ALA_447 -3.48768 0.35095 1.97906 -0.02444 0 0 0.58138 -1.55455 -0 -0 -0.58534 -0.15505 0 0 0 0 0 0.06183 0 0 0 -0.17593 0 1.8394 0.00091 0.30578 -0.86368
GLY_448 -2.30311 0.19759 2.15793 -5e-05 0 0 0.94064 -1.01769 -0.02805 -0.12098 -1.04912 -0.37616 0 0 0 0 0 -0.16315 0 0 0 -1.43268 0 0.83697 -0.96836 0.41691 -2.90932
ILE_449 -5.94613 1.39126 3.59496 -0.49287 0.47488 0.10298 1.90275 -2.14255 -0.00657 -0.01968 -2.32964 0.08794 0 0 0 0 0 0.30937 0.03085 0.39372 0 -0.7785 0 0.73287 -0.70126 1.26055 -2.13508
PRO_450 -4.11175 0.57224 1.54467 -0.12998 0.0004 0.09572 0.88095 -0.81976 -0 -0 -0.83095 0.22421 0 0 0 0 0 0.08026 0.0199 0.17849 0 -1.13603 0 -2.4119 -0.52295 1.23199 -5.1345
GLY_451 -3.60465 1.02527 3.06971 -0.00026 0 0 1.11575 -1.63308 -0 -0 -1.50197 -0.15691 0 0 0 0 0 0.41145 0 0 0 -0.56874 0 0.83697 -0.72153 0.88329 -0.84468
PRO_452 -3.87735 0.80559 2.89267 -0.14369 0.00028 0.10804 0.7778 -1.14316 -0.02366 -0.10974 -0.15783 0.15725 0 0 0 0 0 0.00088 0.04261 0.29638 0 -1.10043 0 -2.4119 -0.61034 1.77936 -2.71724
PRO_453 -4.3627 1.07064 1.69796 -0.13478 0.0164 0.09869 0.69442 -0.85821 -0 -0 -1.44362 0.13595 0 0 0 0 0 -0.04945 0.01761 0.14376 0 -0.63468 0 -2.4119 -0.22216 1.51467 -4.72738
GLY_454 -4.72057 0.65627 4.01994 -0.00024 0 0 1.66032 -2.25004 -0.01908 -0.10834 -0.94939 -0.33976 0 0 0 0 0 -0.1071 0 0 0 -1.41759 0 0.83697 5.76025 1.08413 4.10579
PRO_455 -6.67186 1.6121 3.8573 -0.17857 0.00031 0.12035 1.52751 -1.48811 -0 -0 -1.21268 0.1764 0 0 0 0 0 -5e-05 0.10033 0.85535 0 -1.15262 0 -2.4119 5.5113 1.4692 2.11434
PRO_456 -5.82616 0.89676 2.76422 -0.16366 1e-05 0.11519 1.11824 -1.24125 -0 -0 -1.21802 0.20495 0 0 0 0 0 0.13046 0.03379 0.98739 0 -1.18491 0 -2.4119 -0.23216 1.00561 -5.02143
GLY_457 -4.61838 0.79289 3.29903 -0.00025 0 0 1.22455 -1.97821 -0 -0 -1.42501 -0.16698 0 0 0 0 0 -0.01298 0 0 0 -0.45166 0 0.83697 0.0431 0.41123 -2.04571
LEU_458 -7.27265 0.99988 4.89117 -0.51378 0.37995 0.12599 2.93422 -2.86589 -0.03346 -0.1463 -2.91984 0.0723 0 0 0 0 0 -0.04052 0.01011 2.7765 0 -0.30547 0 0.18072 0.13987 1.04423 -0.54297
PRO_459 -6.89254 1.2423 4.49564 -0.127 0 0.09277 1.93509 -1.8821 -0 -0 -0.86696 0.34233 0 0 0 0 0 0.00385 0.0149 0.38393 0 -1.10944 0 -2.4119 0.43521 1.31303 -3.03088
GLY_460 -4.44587 0.51543 4.27726 -0.00028 0 0 1.53235 -2.26958 -0.01058 -0.02613 -2.08855 -0.15677 0 0 0 0 0 -0.0709 0 0 0 -0.79152 0 0.83697 0.63557 0.63688 -1.42572
ARG_461 -6.90649 0.79824 9.89976 -0.8169 0.16717 0.56338 3.8021 -3.97875 -0 -0 -6.10843 0.85671 0 0 -0.76758 -1.40751 0 0.34267 0.12989 2.39317 0 0.29495 0 -1.2888 0.83383 0.57061 -0.62198
ASP_462 -3.73199 0.225 4.48388 -0.12825 0.00805 0.37434 0.95556 -1.78393 -0 -0 -2.60147 -0.96956 0 0 -0.6787 0 0 0.0054 0.07009 0 4.65271 -0.86061 0 -2.3716 0.84274 1.66109 0.15275
GLY_463 -4.44476 0.88926 4.18682 -0.00028 0 0 2.18953 -2.1063 -0 -0 -1.71062 -0.21634 0 0 -0.80061 0 0 0.19984 0 0 0 -1.40788 0 0.83697 1.71676 2.90372 2.23611
ARG_464 -11.2504 2.06438 10.4188 -0.85991 0.12988 0.48033 4.44503 -4.26211 -0.0368 -0.22577 -1.68412 0.24626 0 0 -0.2876 0 0 0.79145 1.10128 2.03626 0 1.38115 0 -1.2888 6.93189 2.88249 13.0137
ASP_465 -4.29944 0.293 5.33207 -0.17716 0.03375 0.55962 1.75841 -2.08262 -0.00168 -0.00729 -1.86765 -1.06317 0 0 0 -0.51892 0 -0.07475 0.11805 0 3.52882 -0.34241 0 -2.3716 5.41338 1.58648 5.8169
GLY_466 -2.39887 0.37882 1.81582 -6e-05 0 0 0.74412 -1.10913 -0 -0 -0.4368 -0.39881 0 0 0 0 0 -0.11722 0 0 0 -1.4498 0 0.83697 -0.64095 0.67251 -2.10339
VAL_467 -8.41777 1.33893 3.68528 -0.29364 0.33733 0.0665 2.29924 -2.90551 -0 -0 -2.11121 -0.31243 0 0 0 0 0 0.12103 0.14057 0.1813 0 -0.71956 0 1.9342 -0.60889 1.24384 -4.0208
PRO_468 -6.36725 1.04691 2.84261 -0.19978 0.00313 0.13856 1.30072 -1.31477 -0.01034 -0.06478 -1.46422 0.04573 0 0 -0.41786 0 0 0.15494 0.02033 0.28519 0 -0.67498 0 -2.4119 -0.13688 1.36066 -5.86399
GLY_469 -3.97118 0.75946 3.74478 -0.0002 0 0 1.69077 -1.90753 -0 -0 -1.61697 -0.15163 0 0 0 0 0 -0.09615 0 0 0 -0.73056 0 0.83697 -0.3615 0.95029 -0.85345
PRO_470 -4.50556 0.52411 3.20113 -0.12757 0.00041 0.09055 1.47314 -1.45915 -0.0048 -0.06973 -2.16976 0.23324 0 0 0 0 0 0.37974 0.04436 0.26772 0 -1.05156 0 -2.4119 -0.52282 1.2987 -4.80975
PRO_471 -4.44274 0.66082 2.06854 -0.12816 0.00095 0.09475 0.94874 -0.97117 -0 -0 -0.90394 0.22397 0 0 0 0 0 -0.05662 0.03679 0.19175 0 -1.12689 0 -2.4119 -0.6339 1.0305 -5.41853
GLY_472 -4.26021 0.60928 3.45706 -0.00025 0 0 1.36405 -1.93021 -0.02084 -0.09092 -2.01867 -0.17816 0 0 0 0 0 -0.07495 0 0 0 -0.17577 0 0.83697 -0.7283 0.76568 -2.44525
PRO_473 -4.20574 0.80832 2.98068 -0.12745 0.0004 0.09377 1.23243 -1.2288 -0 -0 -1.36138 0.23621 0 0 0 0 0 0.0675 0.01788 0.25857 0 -1.09817 0 -2.4119 -0.60067 1.27068 -4.06767
PRO_474 -2.79697 0.40071 1.51096 -0.20719 0.01158 0.15428 0.6891 -0.76071 -0 -0 -0.86465 -0.08229 0 0 0 0 0 -0.00322 0.00521 0.49112 0 -0.90076 0 -2.4119 -0.50381 1.15075 -4.11777
GLY_475 -3.71138 0.47833 3.34154 -0.00023 0 0 1.06932 -1.82729 -0.02411 -0.09985 -1.81859 -0.18639 0 0 0 0 0 -0.01997 0 0 0 0.13298 0 0.83697 -0.49403 1.03397 -1.2887
PRO_476 -3.85842 0.54766 2.92997 -0.11405 0.00053 0.08558 1.32035 -1.26504 -0 -0 -1.96269 0.29502 0 0 0 0 0 0.05091 0.05218 0.22121 0 -1.14752 0 -2.4119 -0.59629 0.93531 -4.9172
MET_477 -5.26239 0.41313 2.24962 -0.22254 0.01707 0.07181 1.08793 -1.31882 -0 -0 -0.9782 0.05538 0 0 0 0 0 0.01686 0.05245 2.14468 0 0.10704 0 0.60916 -0.65103 0.46011 -1.14774
GLY_478 -3.74648 0.55911 3.49934 -0.00023 0 0 1.35986 -1.75684 -0.01579 -0.07239 -1.97036 -0.18267 0 0 0 0 0 0.19975 0 0 0 0.18656 0 0.83697 -0.52836 0.74402 -0.88751
PRO_479 -4.10938 0.79724 2.92634 -0.1902 0.00497 0.1359 1.21728 -1.19397 -0 -0 -1.32404 0.20971 0 0 0 0 0 0.44367 0.00772 0.28465 0 -0.68349 0 -2.4119 -0.2237 1.36732 -2.74187
PRO_480 -4.87236 0.64152 2.27671 -0.20549 0.0132 0.15389 0.56994 -0.9347 -0 -0 -1.43575 -0.06578 0 0 0 0 0 0.19443 0.00333 0.34485 0 -0.81303 0 -2.4119 -0.15922 1.07456 -5.6258
GLY:CtermProteinFull_481 -2.85241 0.1361 4.101 -0.00043 0 0 1.0307 -1.5663 -0.03126 -0.23074 -1.56749 0.13102 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.16066 0.71731 0.54381
ASP:NtermProteinFull_482 -0.76582 0.02207 0.77164 -0.17217 0.08741 0.55214 0.16784 -0.45564 -0.00086 -0.00602 -0.27461 -2.52473 0 0 0 0 0 0.00296 0.4764 0 3.21127 0 0 -2.3716 0 0.2035 -1.07624
ALA_483 -3.22418 0.369 1.56774 -0.02472 0 0 1.32155 -1.34341 -0.02166 -0.08415 -1.06199 -0.2095 0 0 0 0 0 -0.0292 0 0 0 -0.10895 0 1.8394 -0.46995 0.27202 -1.208
ALA_484 -1.25858 0.09285 1.40252 -0.02481 8e-05 0 0.55578 -0.75159 -0 -0 0.3917 -0.24121 0 0 0 0 0 -0.0563 0 0 0 -0.10356 0 1.8394 -0.94963 0.17607 1.07272
GLY_485 -2.4203 0.13468 1.99109 -7e-05 0 0 0.5197 -1.06086 -0 -0 -0.3441 -0.3595 0 0 0 0 0 -0.15584 0 0 0 -1.52857 0 0.83697 -0.73489 0.26428 -2.85743
ILE_486 -6.18823 0.78761 2.9878 -0.48184 0.30399 0.1022 2.36472 -2.04848 -0 -0 -0.40841 0.25999 0 0 0 0 0 0.10602 0.01178 0.3851 0 -0.44643 0 0.73287 -0.5181 1.20087 -0.84854
PRO_487 -4.33492 0.72942 1.86579 -0.09154 0.00137 0.05675 1.28817 -1.00522 -0.00108 -0.00464 0.4648 0.66264 0 0 0 0 0 -0.12608 0.00903 0.60323 0 -0.4949 0 -2.4119 -0.47997 1.38932 -1.87973
GLY_488 -2.86658 0.58859 1.75496 -0.00092 0 0 0.87215 -1.14251 -0 -0 0.03289 -0.27217 0 0 0 0 0 -0.12773 0 0 0 -1.54221 0 0.83697 0.22162 0.8552 -0.78974
PRO_489 -4.02644 1.03887 3.61032 -0.14601 0.00111 0.10343 1.22406 -1.58545 -0 -0 -0.55198 0.16523 0 0 0 0 0 0.02886 0.01276 0.24261 0 -1.12101 0 -2.4119 0.1813 1.24302 -1.99124
PRO_490 -4.14671 0.67774 2.72492 -0.06325 0 0.04164 1.16509 -1.43303 -0.01819 -0.09845 0.2368 0.61056 0 0 0 0 0 0.00921 0.09373 0.04952 0 -0.45719 0 -2.4119 0.6009 1.07022 -1.34838
GLY_491 -3.50394 0.63857 3.07011 -0.00036 0 0 0.91334 -1.60496 -0 -0 -0.09126 -0.20002 0 0 0 0 0 -0.05265 0 0 0 -1.51508 0 0.83697 0.71213 0.78869 -0.00846
PRO_492 -4.48492 0.7479 3.03388 -0.12209 8e-05 0.08838 1.34018 -1.32009 -0.02008 -0.11692 -0.72795 0.26564 0 0 0 0 0 -0.05597 0.00337 0.15001 0 -1.14004 0 -2.4119 -0.3445 1.05743 -4.05758
PRO_493 -5.14423 0.9147 2.52076 -0.21107 0.01853 0.15854 0.83329 -1.23816 -0 -0 -1.42817 -0.06637 0 0 0 0 0 0.02033 0.00083 0.39745 0 -0.91239 0 -2.4119 -0.38682 1.08072 -5.85396
GLY_494 -4.71911 0.37804 3.90384 -0.00025 0 0 1.61325 -2.20372 -0.02177 -0.09127 -3.32649 -0.21629 0 0 0 0 0 -0.03903 0 0 0 0.04018 0 0.83697 -0.19952 0.67761 -3.36758
LEU_495 -6.37312 1.18549 2.65573 -0.45579 0.22139 0.07972 1.31593 -1.94292 -0.02299 -0.10119 -1.51198 0.38187 0 0 0 0 0 0.02485 0.03561 0.40453 0 -0.24873 0 0.18072 -0.28387 0.86265 -3.59209
PRO_496 -5.69928 0.81308 2.85942 -0.18683 0.00335 0.13274 0.791 -1.34993 -0.00843 -0.10798 -0.4301 0.06438 0 0 0 0 0 0.18624 0.0064 0.42849 0 -0.89244 0 -2.4119 -0.48823 1.14217 -5.14786
GLY_497 -4.41699 0.20401 3.60231 -0.00048 0 0 1.77473 -2.02441 -0.00477 -0.02207 -3.23034 -0.19695 0 0 0 0 0 -0.12945 0 0 0 -0.35607 0 0.83697 -0.13142 0.58641 -3.5085
ARG_498 -4.96312 0.60859 5.35189 -0.59498 0.11757 0.38063 2.52644 -2.51665 -0.01917 -0.1404 -2.76142 -0.09646 0 0 0 -0.22057 0 0.02671 0.013 2.43765 0 -0.24147 0 -1.2888 -0.04103 0.34333 -1.07826
ASP_499 -3.91394 0.18893 5.19393 -0.11125 0.064 0.33532 2.05486 -2.16359 -0 -0 -5.75571 0.11137 0 0 -0.76758 -0.65657 0 0.00565 0.0196 0 2.01752 0.1226 0 -2.3716 -0.28907 0.4224 -5.49312
GLY_500 -2.47163 0.23932 2.49704 -0.00049 0 0 1.09569 -1.28749 -0.02544 -0.1128 -1.42129 -0.1699 0 0 0 0 0 -0.11663 0 0 0 -0.97038 0 0.83697 -0.0979 0.35823 -1.6467
ARG_501 -6.82841 0.51477 5.75788 -0.71934 0.19805 0.54215 2.82514 -2.655 -0.02412 -0.15457 -1.45525 -0.20762 0 0 -0.91251 0 0 0.00984 0.59066 2.8839 0 0.08705 0 -1.2888 0.34551 0.75247 0.2618
ASP_502 -5.34166 0.94482 7.03747 -0.24598 0.0047 0.80223 2.61014 -2.87565 -0.01034 -0.06478 -2.95001 0.21293 0 0 0 -0.75095 0 -0.04341 0.02931 0 3.9405 0.0683 0 -2.3716 0.46401 0.68039 2.14045
GLY_503 -1.6646 0.11402 1.74254 -5e-05 0 0 0.18355 -0.88275 -0.02544 -0.1128 0.3962 -0.4287 0 0 0 0 0 -0.04414 0 0 0 0.39308 0 0.83697 0.16489 0.26134 0.93411
VAL_504 -4.19699 0.93244 3.4748 -0.26755 0.15336 0.05482 1.28171 -1.82112 -0.00477 -0.06924 -0.002 -0.38819 0 0 0 0 0 0.03177 0.01202 0.26883 0 -0.74376 0 1.9342 0.07987 1.11066 1.84085
PRO_505 -4.30857 0.64921 2.55992 -0.12696 0.00022 0.09367 1.34777 -1.25347 -0 -0 -2.31056 0.23752 0 0 -0.91251 0 0 -0.03404 0.02328 0.16668 0 -1.20263 0 -2.4119 -0.15141 1.17489 -6.45889
GLY_506 -4.5559 0.65874 4.24738 -0.00019 0 0 1.7996 -2.1909 -0.05389 -0.195 -2.03974 -0.1516 0 0 0 0 0 -0.06293 0 0 0 -0.14174 0 0.83697 -0.0738 0.80056 -1.12244
PRO_507 -4.06248 0.44887 3.4917 -0.20373 0.007 0.15219 1.48606 -1.46592 -0.01171 -0.08964 -1.52332 -0.09624 0 0 0 0 0 -0.03142 0.00864 0.8898 0 -0.9424 0 -2.4119 -0.03111 1.3769 -3.00871
PRO_508 -4.58922 0.5454 2.45592 -0.19402 0.00279 0.13733 1.40899 -1.1177 -0.00687 -0.05906 -1.69868 0.0956 0 0 -0.35753 0 0 -0.00583 0.00069 0.4432 0 -0.99042 0 -2.4119 -0.35655 0.95333 -5.74453
GLY_509 -4.11422 0.32134 3.88021 -0.00034 0 0 0.94746 -2.07259 -0.0001 -0.00025 -1.71152 -0.20347 0 0 0 0 0 -0.06222 0 0 0 0.06796 0 0.83697 -0.42981 0.6671 -1.87348
PRO_510 -5.38173 0.71132 4.42164 -0.19639 0.00393 0.14298 1.47239 -1.73393 -0 -0 -1.63141 0.02404 0 0 0 0 0 0.05405 0.00652 0.48226 0 -0.97617 0 -2.4119 -0.52522 1.17962 -4.35799
PRO_511 -4.16081 0.50983 1.82272 -0.13066 0.00055 0.09623 0.82258 -0.82085 -0 -0 -0.54883 0.23043 0 0 0 0 0 0.00236 0.03533 0.10914 0 -1.24309 0 -2.4119 -0.36182 0.92332 -5.12547
GLY_512 -3.77755 0.49847 3.55418 -0.00023 0 0 1.08541 -1.91372 -0.00508 -0.01562 -1.81944 -0.1831 0 0 0 0 0 -0.06962 0 0 0 -0.0864 0 0.83697 -0.40299 0.78918 -1.50952
PRO_513 -3.7026 0.57336 2.84158 -0.12186 0.0007 0.09069 1.25572 -1.20088 -0.01579 -0.07239 -1.72966 0.26646 0 0 0 0 0 -0.05177 0.03485 0.17401 0 -1.14416 0 -2.4119 -0.65079 0.81994 -5.04449
MET_514 -5.33924 0.47231 3.64028 -0.33743 0.07727 0.10166 0.92045 -1.5374 -0 -0 -1.08161 0.00656 0 0 0 0 0 0.0263 0.0892 1.64402 0 -0.02071 0 0.60916 -0.64126 0.52872 -0.84172
GLY_515 -3.95347 0.58197 3.82505 -0.00024 0 0 1.83616 -1.97318 -0 -0 -1.90764 -0.26593 0 0 0 0 0 -0.02993 0 0 0 0.69292 0 0.83697 0.13783 0.89159 0.6721
PRO_516 -2.69203 0.52983 2.00639 -0.19867 0.00653 0.14537 1.16308 -0.90388 -0 -0 -1.51018 0.00068 0 0 0 0 0 0.13175 0.00636 0.36666 0 -0.81795 0 -2.4119 0.2539 1.22977 -2.6943
PRO_517 -2.81333 0.6577 1.1522 -0.19842 0.00407 0.14084 0.33861 -0.43625 -0 -0 -0.00053 0.09356 0 0 0 0 0 0.01011 0.00222 0.37368 0 -0.90342 0 -2.4119 -0.29095 0.71422 -3.56761
GLY:CtermProteinFull_518 -2.50196 0.21602 2.81281 -0.00092 0 0 1.22266 -1.2569 -0.00315 -0.04336 -2.57322 0.07288 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.13182 0.18551 -1.16446
ASP:NtermProteinFull_519 -2.65616 0.18394 3.77153 -0.22761 0.07867 0.78686 1.70639 -1.56503 -0 -0 -2.27233 -1.55402 0 0 -0.70488 0 0 0.20256 0.00051 0 2.34726 0 0 -2.3716 0 0.29987 -1.97405
ALA_520 -1.06802 0.16678 1.49264 -0.02753 0.00696 0 0.89561 -0.73272 -0.01479 -0.14484 -0.91348 -0.39978 0 0 0 0 0 0.02657 0 0 0 0.02885 0 1.8394 -0.32054 0.66663 1.50175
ALA_521 -4.4781 0.35338 2.68736 -0.03043 0.01429 0 2.15743 -1.87475 -0 -0 -1.4125 -0.50167 0 0 -0.70488 0 0 -0.00186 0 0 0 -0.10399 0 1.8394 -0.13546 0.49883 -1.69295
GLY_522 -3.63667 0.6676 2.23302 -0.00033 0 0 1.34524 -1.30431 -0.01479 -0.14484 -2.1191 -0.21387 0 0 0 0 0 -0.06575 0 0 0 0.26457 0 0.83697 0.23426 0.32432 -1.59368
ILE_523 -6.26183 0.62312 3.60729 -0.57518 0.59839 0.18211 2.11131 -2.30795 -0 -1e-05 0.00018 -0.43671 0 0 0 0 0 -0.00713 0.06052 3.04355 0 -0.25866 0 0.73287 0.17625 1.08641 2.37453
PRO_524 -6.20809 0.99956 3.08937 -0.12858 0.00481 0.09276 1.31443 -1.10533 -0 -0 -1.26843 0.21577 0 0 0 0 0 -0.01563 0.01967 0.17107 0 -1.01016 0 -2.4119 -0.29 1.23375 -5.29691
GLY_525 -4.01515 0.59548 2.95276 -0.00025 0 0 1.08741 -1.68106 -0.04207 -0.20953 -1.31981 -0.20454 0 0 0 0 0 0.08391 0 0 0 0.35553 0 0.83697 -0.40151 1.15359 -0.80826
PRO_526 -4.97964 0.97599 2.98978 -0.11629 2e-05 0.08723 1.33277 -1.19868 -0 -0 -1.43258 0.27666 0 0 0 0 0 0.24394 0.04296 0.3507 0 -1.08121 0 -2.4119 -0.25101 1.77495 -3.39632
PRO_527 -4.75395 0.77378 2.41801 -0.13525 0.00362 0.09841 0.9111 -1.01236 -0 -0 -1.4678 0.18184 0 0 0 0 0 0.1372 0.01058 0.34509 0 -0.94688 0 -2.4119 -0.6308 1.33257 -5.14674
GLY_528 -3.56689 0.26619 2.97442 -0.00045 0 0 1.0551 -1.60321 -0 -0 -0.98986 -0.24663 0 0 0 0 0 -0.03471 0 0 0 0.45489 0 0.83697 -0.0359 1.109 0.21892
PRO_529 -6.1056 0.91442 3.81707 -0.19133 0.00377 0.13635 1.48329 -1.4849 -0.0068 -0.07344 -1.50889 0.05371 0 0 0 0 0 0.17334 0.00259 0.2762 0 -0.61433 0 -2.4119 0.28082 1.51802 -3.73763
PRO_530 -6.55355 1.69131 4.46083 -0.22091 0.06482 0.16268 2.14979 -2.01951 -0 -0 -1.19997 0.04008 0 0 0 0 0 0.17614 0.06202 0.19475 0 -0.28242 0 -2.4119 0.22855 1.29134 -2.16594
GLY_531 -3.5527 0.38278 3.13905 -0.00034 0 0 1.38981 -1.72021 -0.01656 -0.15107 -2.33807 -0.21306 0 0 0 0 0 -0.09604 0 0 0 -0.09776 0 0.83697 0.34607 0.69588 -1.39523
LEU_532 -6.86258 1.0307 4.33996 -0.47594 0.2192 0.08976 1.54825 -2.48384 -0.02601 -0.13094 -1.95413 0.23088 0 0 0 0 0 0.00143 0.02912 0.50009 0 -0.35506 0 0.18072 -0.06889 1.045 -3.1423
PRO_533 -4.51076 0.45947 2.80931 -0.19322 0.0033 0.14109 1.43139 -1.19674 -0 -0 -0.69691 -0.02126 0 0 0 0 0 -0.04042 0.00279 0.76406 0 -0.90319 0 -2.4119 -0.48794 1.137 -3.71392
GLY_534 -3.75578 0.36994 3.14621 -0.00034 0 0 1.10633 -1.69765 -0.00513 -0.0671 -2.09079 -0.20026 0 0 0 0 0 3.83926 0 0 0 -0.80607 0 0.83697 -0.30553 14.9872 15.3572
ARG_535 -6.22813 0.50836 6.77595 -0.41917 0.07688 0.21597 2.85662 -2.92081 -0.05393 -0.19515 -2.30553 0.05288 0 0 -0.59943 0 0 -0.01051 0.27836 2.18933 0 -0.10003 0 -1.2888 -0.00779 14.9804 13.8055
ASP_536 -3.54658 0.1442 4.4523 -0.11113 0.00586 0.31339 1.26865 -1.82779 -0.01175 -0.09073 -2.76604 -0.4031 0 0 0 -0.37466 0 0.00384 0.00366 0 1.91699 0.02874 0 -2.3716 -0.34777 0.47456 -3.23896
GLY_537 -3.77884 0.18147 3.26638 -0.00027 0 0 1.25001 -1.83125 -0 -0 -1.98691 -0.18636 0 0 0 0 0 -0.04483 0 0 0 -0.1185 0 0.83697 -0.30644 0.26337 -2.45521
ARG_538 -6.53246 0.5587 6.69355 -0.74123 0.1442 0.46065 2.71101 -3.02581 -0.03236 -0.13926 -3.06769 0.78108 0 0 -0.74261 0 0 -0.01891 0.15534 2.51413 0 -0.12314 0 -1.2888 -0.14607 0.24404 -1.59562
ASP_539 -3.57781 0.31845 3.39948 -0.10903 0.00104 0.31313 1.18725 -1.48983 -0 -0 -1.43764 -0.40892 0 0 0 0 0 -0.0105 0.08364 0 1.91301 0.02623 0 -2.3716 -0.36788 0.42997 -2.10101
GLY_540 -4.11963 0.24521 3.21655 -0.00019 0 0 1.23859 -1.84232 -0 -0 -2.2305 -0.18519 0 0 0 0 0 -0.04828 0 0 0 -0.47577 0 0.83697 -0.19261 0.46493 -3.09223
VAL_541 -4.872 0.76922 3.45449 -0.27495 0.19487 0.05316 1.5759 -1.89285 -0.02918 -0.11547 -1.63951 0.29195 0 0 0 0 0 0.07462 0.00197 0.09373 0 -0.39055 0 1.9342 -0.16129 1.07048 0.1388
PRO_542 -4.43463 0.76242 1.66262 -0.12622 0.00322 0.09353 1.02354 -0.90554 -0 -0 -1.22697 0.21169 0 0 0 0 0 0.07346 0.04594 0.1184 0 -1.00714 0 -2.4119 -0.55702 1.07392 -5.60069
GLY_543 -4.19519 0.59548 3.14006 -0.00019 0 0 1.14322 -1.81917 -0 -0 -2.00943 -0.17367 0 0 0 0 0 -0.07709 0 0 0 -0.54173 0 0.83697 -0.70073 0.89496 -2.90651
PRO_544 -4.74906 1.27145 2.88646 -0.14667 0.00064 0.1062 0.91149 -1.17731 -0.02395 -0.14788 -0.45128 0.16055 0 0 0 0 0 -0.04208 0.00024 0.20145 0 -1.13261 0 -2.4119 -0.58818 1.43108 -3.90135
PRO_545 -3.78213 0.37048 1.57335 -0.19327 0.00277 0.13716 0.84254 -0.79485 -0 -0 -0.28969 0.08857 0 0 0 0 0 -0.0166 0.00337 0.47437 0 -1.01426 0 -2.4119 -0.39597 1.00206 -4.40397
GLY_546 -2.94233 0.69201 2.54189 -5e-05 0 0 0.99751 -1.25269 -0 -0 -1.4662 -0.36168 0 0 0 0 0 0.00531 0 0 0 -0.49945 0 0.83697 5.56453 1.04905 5.16487
PRO_547 -2.32365 0.67587 1.75507 -0.12682 0 0.09025 0.61849 -0.79604 -0.00315 -0.04336 0.32372 0.28096 0 0 0 0 0 -0.00179 0.00072 0.22858 0 -1.18624 0 -2.4119 5.49847 1.46933 4.04853
PRO_548 -3.14658 0.48675 1.77682 -0.11617 0.00044 0.08572 0.36125 -0.75504 -0 -0 -0.48933 0.28399 0 0 0 0 0 -0.0241 0.02369 0.07853 0 -1.23312 0 -2.4119 -0.25669 0.808 -4.52776
GLY_549 -2.22551 0.28525 2.17229 -0.00024 0 0 0.8923 -1.16352 -0 -0 -1.01665 -0.16083 0 0 0 0 0 -0.00076 0 0 0 -0.79417 0 0.83697 -0.32126 0.65158 -0.84454
PRO_550 -2.85751 0.64806 1.68414 -0.14515 0.00117 0.10421 0.67008 -0.80668 -0.00302 -0.04886 -0.3409 0.16948 0 0 0 0 0 -0.01191 0.00788 0.25603 0 -1.06157 0 -2.4119 -0.69076 0.76912 -4.0681
MET_551 -4.45616 0.30438 1.85452 -0.61593 0.13226 0.20607 0.57408 -1.04733 -0 -0 -0.83187 -0.17434 0 0 0 0 0 -0.00119 0.03233 2.77696 0 -0.0288 0 0.60916 -0.52728 0.41562 -0.77752
GLY_552 -3.30561 0.37799 2.86547 -0.00027 0 0 0.84921 -1.42034 -0 -0 -1.55768 -0.14864 0 0 0 0 0 -0.08754 0 0 0 -0.95968 0 0.83697 -0.30032 0.58246 -2.26799
PRO_553 -2.61819 0.69394 1.99458 -0.14051 0.00128 0.1009 0.73008 -0.80282 -0 -0 -0.44974 0.17127 0 0 0 0 0 -0.0648 0.00862 0.18045 0 -1.09827 0 -2.4119 -0.403 1.06245 -3.04565
PRO_554 -1.71519 0.26859 0.73325 -0.19778 0.0038 0.14274 0.1878 -0.28907 -0 -0 -0.21587 0.03104 0 0 0 0 0 -0.01886 0.00112 0.51825 0 -1.01203 0 -2.4119 -0.44903 0.76247 -3.66067
GLY:CtermProteinFull_555 -0.54739 0.00304 0.65533 -0.0014 0 0 0.05664 -0.26487 -0 -0 -0.49391 -0.01537 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.22723 0.17916 0.18096
ASP:NtermProteinFull_556 -1.66855 0.14025 1.42138 -0.30654 0.18186 1.05717 0.29459 -0.81049 -0 -0 0.20694 -4.0642 0 0 0 0 0 0.01595 0.21842 0 2.46894 0 0 -2.3716 0 0.27976 -2.93611
ALA_557 -2.45634 0.32047 1.94115 -0.02359 0 0 0.98296 -1.24877 -0.02377 -0.11924 -0.73918 -0.15454 0 0 0 0 0 0.09647 0 0 0 -0.14941 0 1.8394 -0.39266 0.41404 0.28699
ALA_558 -2.62266 0.07361 1.26726 -0.01765 0 0 0.70008 -1.07601 -0 -0 -0.47328 -0.14185 0 0 0 0 0 0.02311 0 0 0 0.27052 0 1.8394 -0.08381 0.37746 0.13618
GLY_559 -3.30368 0.14801 2.3242 -0.00027 0 0 0.84263 -1.32731 -0 -0 -1.09424 -0.19648 0 0 0 0 0 -0.0443 0 0 0 -0.08532 0 0.83697 0.29064 0.35483 -1.25433
ILE_560 -5.48173 0.89622 2.77057 -0.47877 0.35032 0.10069 2.08743 -1.72738 -0 -0 -1.48571 0.3122 0 0 0 0 0 -0.03913 0.01526 0.42804 0 -0.50219 0 0.73287 -0.27592 0.97 -1.32726
PRO_561 -3.80153 0.69224 1.5036 -0.12535 0.00078 0.09331 0.65532 -0.71306 -0 -0 -1.11564 0.2374 0 0 0 0 0 0.06328 0.03992 0.11284 0 -1.14805 0 -2.4119 -0.54031 1.23923 -5.21792
GLY_562 -3.39318 0.87447 2.5939 -0.00028 0 0 0.9628 -1.41457 -0 -0 -1.01477 -0.21476 0 0 0 0 0 0.71761 0 0 0 0.37999 0 0.83697 -0.30676 1.10854 1.12997
PRO_563 -4.50972 1.03788 3.20299 -0.14898 0.0007 0.11037 1.02247 -1.31728 -0.01913 -0.07598 -0.2843 0.20851 0 0 0 0 0 0.40472 0.02221 0.64871 0 -0.95092 0 -2.4119 -0.21039 1.85005 -1.42
PRO_564 -5.09169 0.60825 2.44396 -0.14457 0.00036 0.10651 0.84528 -1.04447 -0 -0 -1.28896 0.15293 0 0 0 0 0 0.0542 0.01205 0.11932 0 -1.21166 0 -2.4119 -0.39982 1.86961 -5.38063
GLY_565 -3.43361 0.43462 3.50273 -0.00039 0 0 1.4978 -1.69955 -0 -0 -1.04838 -0.24247 0 0 0 0 0 -0.04476 0 0 0 -1.51921 0 0.83697 0.0339 1.52519 -0.15716
PRO_566 -4.01387 0.68004 2.80129 -0.12206 0.00859 0.08787 0.77852 -1.01239 -0 -0 0.30206 0.20168 0 0 0 0 0 -0.03776 0.01988 0.11851 0 -0.78225 0 -2.4119 0.35904 1.59461 -1.42814
PRO_567 -4.87371 1.02512 2.42618 -0.20443 0.01689 0.15337 1.32365 -0.9852 -0 -0 0.82173 -0.08883 0 0 0 0 0 4.23678 0.05844 0.26356 0 -0.6792 0 -2.4119 1.13427 13.8669 16.0836
GLY_568 -3.44693 0.6413 2.14673 -0.00223 0 0 0.70033 -1.22132 -0 -0 -0.83569 -0.29127 0 0 0 0 0 -0.06203 0 0 0 -1.02028 0 0.83697 1.15967 13.8689 12.4741
LEU_569 -7.61765 1.11873 4.3149 -0.46105 0.22503 0.07947 2.9802 -2.39817 -0.00019 -0.0043 -2.91936 0.25417 0 0 0 0 0 0.15681 0.02209 0.6163 0 -0.22616 0 0.18072 -0.05358 1.96086 -1.77118
PRO_570 -6.66354 2.29286 3.74893 -0.15725 0.00434 0.10762 0.85722 -1.55522 -0.01009 -0.08242 -0.35541 0.43617 0 0 0 0 0 -0.02479 0.00907 0.17839 0 -0.46908 0 -2.4119 0.35221 1.77407 -1.96885
GLY_571 -5.23027 0.28297 5.27498 -0.00036 0 0 2.4219 -2.76885 -0 -0 -2.53477 -0.20556 0 0 0 0 0 -0.11372 0 0 0 -0.06583 0 0.83697 0.75018 0.99639 -0.35597
ARG_572 -10.219 1.85735 9.82 -0.88687 0.31155 0.47104 3.41407 -4.20727 -0.03124 -0.20761 -2.42115 0.67612 0 0 -0.44917 -0.47577 0 -0.07946 0.39105 2.93421 0 0.03904 0 -1.2888 0.01011 1.09344 0.75161
ASP_573 -5.40936 0.75463 5.32367 -0.1153 0.00935 0.37211 1.69373 -2.33313 -0.00898 -0.04406 -1.85703 -0.65308 0 0 0 -0.47577 0 0.19951 0.13392 0 2.31512 -0.12597 0 -2.3716 -0.0733 1.16575 -1.4998
GLY_574 -3.47624 0.8634 3.38525 -0.00014 0 0 1.81242 -1.71293 -0.05332 -0.20979 -1.60225 -0.35856 0 0 0 0 0 -0.09166 0 0 0 0.60148 0 0.83697 0.69066 1.67903 2.36433
ARG_575 -5.72396 1.43589 5.38413 -0.46794 0.16742 0.29809 1.44402 -2.11428 -0.0169 -0.13009 -1.65968 -0.18375 0 0 0 -0.51892 0 0.34537 0.13905 1.53619 0 0.62703 0 -1.2888 1.11483 2.78908 3.17679
ASP_576 -6.71866 1.21978 7.91103 -0.20165 0.02227 0.66295 1.88199 -3.28866 -0.11363 -0.64348 -2.17773 -0.57328 0 0 0 -0.22057 0 0.05864 0.02497 0 3.3035 -0.14891 0 -2.3716 1.95483 2.5738 3.15558
GLY_577 -3.35102 0.70561 3.09822 -7e-05 0 0 0.8166 -1.49791 -0.01009 -0.08242 -0.44264 -0.23057 0 0 -0.44917 0 0 0.01322 0 0 0 -1.06479 0 0.83697 3.01505 2.05171 3.40871
VAL_578 -5.24268 1.09083 2.89949 -0.29257 0.24074 0.06837 1.11614 -2.02159 -0.03992 -0.23887 -0.50698 -0.27259 0 0 0 0 0 0.00053 0.00086 0.15085 0 -0.38915 0 1.9342 1.47872 1.84684 1.82322
PRO_579 -4.05923 0.62958 2.09356 -0.20907 0.02454 0.15405 0.5711 -0.90118 -0 -0 -1.13793 -0.08149 0 0 0 0 0 0.35972 0.04026 0.25765 0 -0.57627 0 -2.4119 -0.16346 1.24723 -4.16284
GLY_580 -3.03662 0.2217 2.44882 -0.00046 0 0 1.12847 -1.3246 -0 -0 -1.83557 -0.19094 0 0 0 0 0 -0.10667 0 0 0 -0.18774 0 0.83697 -0.32677 0.93952 -1.43388
PRO_581 -3.30119 0.49458 2.76137 -0.19538 0.00357 0.1395 0.99183 -1.15003 -0.02645 -0.14628 -1.58439 0.01217 0 0 0 0 0 0.26768 0.00274 0.29463 0 -0.67945 0 -2.4119 -0.3795 1.23101 -3.6755
PRO_582 -3.00982 0.37642 1.49379 -0.2033 0.00645 0.14434 0.6712 -0.76158 -0 -0 -0.8487 0.07773 0 0 0 0 0 0.02935 0.00693 0.30614 0 -0.7208 0 -2.4119 -0.10532 0.87488 -4.07418
GLY_583 -3.25595 0.27573 2.86596 -0.00033 0 0 0.88582 -1.53882 -0.01117 -0.07566 -1.77041 -0.24024 0 0 0 0 0 -0.0695 0 0 0 0.3967 0 0.83697 0.00268 0.69846 -0.99978
PRO_584 -3.92258 0.84772 2.91478 -0.18868 0.00253 0.1327 1.18635 -1.24512 -0 -0 -1.39715 0.1468 0 0 0 0 0 0.19385 0.00037 0.34535 0 -0.84058 0 -2.4119 -0.14212 1.18556 -3.19213
PRO_585 -3.12031 0.46942 1.67244 -0.13472 0.0008 0.09811 0.61733 -0.86067 -0 -0 -0.84936 0.20032 0 0 0 0 0 -0.04243 0.01246 0.16539 0 -1.15654 0 -2.4119 -0.51207 0.96341 -4.88832
GLY_586 -3.7559 0.52614 3.46541 -0.0002 0 0 1.145 -1.88777 -0.03628 -0.14607 -1.90597 -0.16494 0 0 0 0 0 -0.07179 0 0 0 -0.38037 0 0.83697 -0.68664 0.90505 -2.15736
PRO_587 -3.94657 0.56582 3.01378 -0.11602 0.00033 0.0859 1.27512 -1.29537 -0.00598 -0.02602 -1.76728 0.29339 0 0 0 0 0 0.01113 0.01519 0.21235 0 -1.16385 0 -2.4119 -0.65975 0.86997 -5.04976
MET_588 -5.33413 0.44715 2.19159 -0.21295 0.01424 0.06741 0.98114 -1.3188 -0 -0 -0.84558 0.06042 0 0 0 0 0 0.11695 0.08181 2.15562 0 0.09659 0 0.60916 -0.63255 0.4565 -1.06545
GLY_589 -3.90642 0.4596 3.51368 -0.0002 0 0 1.30401 -1.81431 -0.01567 -0.07271 -2.0116 -0.1691 0 0 0 0 0 -0.04935 0 0 0 -0.35705 0 0.83697 -0.64827 0.65315 -2.27726
PRO_590 -4.18649 1.07019 2.74183 -0.18566 0.00059 0.1324 0.66424 -1.1957 -0.00451 -0.018 -0.14598 0.0834 0 0 0 0 0 -0.01119 0.03717 0.44645 0 -0.94648 0 -2.4119 -0.56836 1.23794 -3.26005
PRO_591 -4.1633 0.54951 1.95822 -0.11988 0.00114 0.08808 0.79649 -0.78485 -0 -0 -0.88574 0.2755 0 0 0 0 0 -0.03281 0.01831 0.17103 0 -1.18789 0 -2.4119 -0.52378 1.05259 -5.19929
GLY:CtermProteinFull_592 -2.61837 0.14454 2.81541 -0.0003 0 0 0.99585 -1.19741 -0 -0 -1.84951 0.26519 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.29268 0.3421 -0.55822
ASP:NtermProteinFull_593 -4.30201 0.71542 6.87826 -0.21586 0.1489 0.68274 4.55806 -3.02879 -0 -0 -7.65508 -1.13916 0 0 -0.60056 0 0 -0.00114 0.0007 0 2.58747 0 0 -2.3716 0 0.21364 -3.52902
ALA_594 -1.18924 0.32104 1.87269 -0.02474 0.00019 0 0.90017 -0.91867 -0 -0 0.05103 -0.39237 0 0 0 0 0 -0.03557 0 0 0 -0.21241 0 1.8394 -0.19541 0.30429 2.32039
ALA_595 -2.41292 0.36724 2.02653 -0.02568 0.00069 0 0.8173 -1.26714 -0 -0 -1.26453 -0.41089 0 0 -0.60056 0 0 -0.09008 0 0 0 -0.1336 0 1.8394 -0.49555 0.19962 -1.45016
GLY_596 -1.81086 0.37557 2.09733 -6e-05 0 0 1.02946 -1.00419 -0 -0 -0.75477 -0.36041 0 0 0 0 0 -0.04936 0 0 0 -1.53669 0 0.83697 0.12014 0.18388 -0.87298
ILE_597 -4.4906 0.78231 3.79356 -0.47051 0.36022 0.10141 1.87753 -1.86209 -0 -0 -2.08108 -0.06804 0 0 0 0 0 0.06318 0.05134 0.31683 0 -0.74345 0 0.73287 0.36173 0.89631 -0.37848
PRO_598 -3.83357 0.61762 2.38639 -0.12534 0.00086 0.09175 0.99283 -1.1067 -0 -0 -1.45132 0.25302 0 0 0 0 0 -0.02792 0.01724 0.20404 0 -1.11617 0 -2.4119 -0.45276 1.04761 -4.9143
GLY_599 -1.53369 0.23447 1.31542 -0.00039 0 0 0.35886 -0.73388 -0.00108 -0.00464 0.18968 -0.20116 0 0 0 0 0 -0.06654 0 0 0 -0.05628 0 0.83697 -0.70403 0.66963 0.30333
PRO_600 -2.62922 0.50289 1.75578 -0.20118 0.00649 0.14383 0.79873 -0.86871 -0.00421 -0.06217 -0.62123 0.07876 0 0 0 0 0 0.35737 0.00266 0.3366 0 -0.81727 0 -2.4119 -0.44933 1.02214 -3.05997
PRO_601 -5.72258 0.82566 3.12053 -0.12182 0 0.09066 0.8785 -1.36008 -0 -0 -0.27544 0.28465 0 0 0 0 0 0.40512 0.02854 0.12299 0 -1.26558 0 -2.4119 -0.00235 0.91686 -4.48622
GLY_602 -4.7457 0.56347 4.18401 -0.00027 0 0 1.81026 -2.22841 -0 -0 -1.93611 -0.1831 0 0 0 0 0 0.06463 0 0 0 -0.41922 0 0.83697 -0.19836 0.9621 -1.28972
PRO_603 -2.97945 0.63857 1.96352 -0.11558 0.00477 0.08578 0.67136 -0.82218 -0 -0 0.47286 0.23486 0 0 0 0 0 -0.01098 0.04652 0.077 0 -1.03986 0 -2.4119 -0.2533 1.28937 -2.14864
PRO_604 -3.90927 0.71237 1.85239 -0.19191 0.00445 0.13784 0.36138 -0.8217 -0 -0 -0.71807 0.04358 0 0 0 0 0 -0.0018 0.0037 0.57333 0 -1.01315 0 -2.4119 -0.18674 0.89639 -4.66911
GLY_605 -2.88845 0.05131 2.28589 -0.00033 0 0 0.95872 -1.2246 -0.01913 -0.07598 -1.61403 -0.21527 0 0 0 0 0 -0.08266 0 0 0 -0.07756 0 0.83697 -0.22783 0.32483 -1.96812
LEU_606 -3.31095 0.43522 2.76808 -0.47448 0.21525 0.09177 1.44503 -1.32678 -0 -0 -1.2632 0.32214 0 0 0 0 0 -0.01811 0.04757 0.41972 0 -0.27649 0 0.18072 -0.21752 0.75252 -0.20952
PRO_607 -4.91576 0.62941 2.64835 -0.19981 0.01019 0.14891 0.66183 -1.1883 -0 -0 -0.59688 -0.06241 0 0 0 0 0 0.01726 0.00679 0.70878 0 -0.98333 0 -2.4119 -0.60351 1.03787 -5.0925
GLY_608 -4.05208 0.32175 3.52193 -0.00025 0 0 1.84858 -1.96061 -0 -0 -3.54464 -0.16793 0 0 0 0 0 0.1116 0 0 0 -0.46344 0 0.83697 -0.25088 0.515 -3.284
ARG_609 -4.89799 0.28223 5.16967 -0.58929 0.12949 0.36151 2.10254 -2.28154 -0.01145 -0.11824 -2.72013 0.14323 0 0 0 -0.53941 0 7e-05 0.01821 2.26664 0 -0.05913 0 -1.2888 0.13723 0.50589 -1.38928
ASP_610 -5.32321 0.45862 6.0885 -0.27567 0.04148 0.93272 2.07431 -2.69367 -0.00371 -0.03343 -4.18145 -2.46519 0 0 0 -1.37291 0 -0.00023 0.51063 0 3.88661 0.05692 0 -2.3716 -0.0586 0.77519 -3.9547
GLY_611 -2.80284 0.23983 2.44679 -0.00019 0 0 0.51848 -1.29753 -0.02377 -0.11924 -0.0961 -0.27459 0 0 0 0 0 -0.12996 0 0 0 1.00711 0 0.83697 0.07135 0.48438 0.86069
ARG_612 -4.44294 0.49853 5.64526 -0.74481 0.151 0.42451 1.90346 -2.29073 -0.00371 -0.03343 -2.47742 0.0189 0 0 0 -1.37291 0 0.01058 0.05347 2.84171 0 -0.04228 0 -1.2888 0.24345 0.5554 -0.35077
ASP_613 -3.48413 0.29098 3.20158 -0.11325 0.00846 0.34545 1.13414 -1.29998 -0 -0 -0.38059 -0.44987 0 0 0 0 0 -0.03898 0.01374 0 1.6954 0.0812 0 -2.3716 -0.05802 0.56879 -0.85667
GLY_614 -2.21779 0.47743 1.71038 -0.00022 0 0 0.35665 -0.85854 -0 -0 -0.14546 -0.33636 0 0 0 0 0 0.006 0 0 0 -1.32692 0 0.83697 -0.1481 0.36068 -1.28527
VAL_615 -7.13154 1.08868 3.07152 -0.30993 0.26712 0.07983 2.38623 -2.11288 -0.00277 -0.02562 -0.63965 -0.81459 0 0 0 0 0 0.04655 0.00557 0.13285 0 -0.04572 0 1.9342 0.33246 1.71568 -0.02201
PRO_616 -5.07336 0.54788 3.21298 -0.20127 0.00852 0.1505 0.96002 -1.25441 -0 -0 -1.29172 -0.00755 0 0 0 0 0 -0.01123 0.00093 0.5692 0 -0.99054 0 -2.4119 0.07398 1.83983 -3.87815
GLY_617 -3.69196 0.3821 3.01597 -0.00035 0 0 0.65417 -1.60532 -0.02645 -0.14628 -1.25463 -0.22317 0 0 0 0 0 0.06245 0 0 0 0.46895 0 0.83697 -0.13376 1.25846 -0.40287
PRO_618 -4.58063 0.77704 3.73419 -0.13503 0.00037 0.09889 1.28251 -1.36992 -0 -0 -1.90187 0.2197 0 0 0 0 0 0.4192 0.03746 0.25247 0 -1.11591 0 -2.4119 -0.11465 1.62066 -3.18741
PRO_619 -3.96542 0.62631 1.88612 -0.14464 0.00131 0.10727 0.81771 -0.85262 -0 -0 -0.87337 0.1592 0 0 0 0 0 -0.04419 0.0298 0.13047 0 -1.19028 0 -2.4119 -0.52847 1.4056 -4.8471
GLY_620 -3.98569 0.55548 3.7775 -0.00024 0 0 1.23455 -2.00455 -0 -0 -1.94378 -0.16215 0 0 0 0 0 -0.07118 0 0 0 -0.31528 0 0.83697 -0.54596 1.25503 -1.36931
PRO_621 -4.04104 0.75902 3.8807 -0.13098 0.00044 0.09506 1.67863 -1.62917 -0.00788 -0.02577 -1.87256 0.2234 0 0 0 0 0 0.14039 0.01131 0.23082 0 -1.09494 0 -2.4119 -0.52692 1.36162 -3.35977
PRO_622 -4.15981 0.55725 1.83119 -0.13295 0.00042 0.09775 0.8867 -0.83651 -0 -0 -0.61614 0.22459 0 0 0 0 0 -0.0506 0.02403 0.16535 0 -1.19972 0 -2.4119 -0.51235 1.04839 -5.08431
GLY_623 -3.93063 0.40566 3.57354 -0.00024 0 0 1.15653 -1.91949 -0.00531 -0.0163 -2.06889 -0.1857 0 0 0 0 0 -0.06791 0 0 0 0.01585 0 0.83697 -0.5126 0.76085 -1.95766
PRO_624 -4.02435 0.58813 2.99399 -0.19362 0.00646 0.13734 1.18747 -1.28857 -0.01567 -0.07271 -1.88739 0.19421 0 0 0 0 0 0.3364 0.00222 0.28078 0 -0.75069 0 -2.4119 -0.12104 0.73952 -4.29941
MET_625 -6.13728 0.59394 3.00387 -0.21731 0.01783 0.07891 0.99145 -1.39323 -0 -0 -1.05638 -0.18722 0 0 0 0 0 0.08069 0.16556 2.03071 0 0.06888 0 0.60916 -0.13528 0.87164 -0.61405
GLY_626 -2.64419 0.31817 3.1105 -0.00046 0 0 1.21002 -1.44873 -0.00354 -0.0154 -1.18943 -0.213 0 0 0 0 0 0.05496 0 0 0 0.30327 0 0.83697 -0.39233 1.58663 1.51346
PRO_627 -3.12185 0.71031 2.47556 -0.14012 0.00015 0.10204 0.52362 -0.87803 -0.01606 -0.1889 -0.18933 0.18852 0 0 0 0 0 0.26884 0.01713 0.24648 0 -1.10358 0 -2.4119 -0.38408 1.81755 -2.08366
PRO_628 -3.44447 0.34879 1.78343 -0.12619 0.00026 0.09302 0.54079 -0.70166 -0 -0 -0.84718 0.25205 0 0 0 0 0 -0.04561 0.02629 0.16222 0 -1.20907 0 -2.4119 -0.48776 1.04072 -5.02627
GLY:CtermProteinFull_629 -2.78292 0.1312 3.44182 -0.00085 0 0 1.60824 -1.48189 -0.01585 -0.20778 -3.00919 0.10193 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.23133 0.2255 -1.38414
ASP:NtermProteinFull_630 -1.36975 0.23708 2.94615 -0.11577 0.01655 0.34101 1.81566 -1.23863 -0 -0 -4.60487 -0.84931 0 0 -0.61226 0 0 0.01619 0.00133 0 2.1391 0 0 -2.3716 0 0.05843 -3.59068
ALA_631 -1.18872 0.1145 1.67509 -0.02541 0.00021 0 0.68372 -0.80694 -0.00421 -0.06217 -1.93718 -0.23479 0 0 -0.61226 0 0 -0.04423 0 0 0 -0.02847 0 1.8394 -0.46183 0.12756 -0.96571
ALA_632 -2.23436 0.11678 1.13264 -0.02351 0 0 0.54034 -0.77335 -0 -0 -0.27039 -0.19246 0 0 0 0 0 0.13229 0 0 0 -0.02472 0 1.8394 -0.60993 0.21029 -0.15697
GLY_633 -3.50664 0.31188 2.63042 -0.00032 0 0 0.80948 -1.46006 -0 -0 -0.6845 -0.15189 0 0 0 0 0 -0.04801 0 0 0 -1.06968 0 0.83697 -0.10111 0.28499 -2.14847
ILE_634 -4.59462 0.72568 2.80613 -0.47873 0.3898 0.10177 1.33948 -1.58932 -0 -0 -1.36267 0.25476 0 0 0 0 0 0.3131 0.0455 0.43712 0 -0.62779 0 0.73287 -0.22221 1.27032 -0.45882
PRO_635 -5.61871 0.76613 2.10577 -0.21386 0.01934 0.16059 0.74642 -0.90876 -0 -0 -1.35291 -0.18054 0 0 0 0 0 3.38019 0.00386 0.21999 0 -0.48398 0 -2.4119 0.70891 14.9463 11.8869
GLY_636 -2.4178 0.34552 1.70048 -0.0015 0 0 0.36634 -0.80793 -0 -0 0.97587 -0.24492 0 0 0 0 0 -0.07242 0 0 0 -0.00379 0 0.83697 1.87056 14.7309 17.2783
PRO_637 -3.69694 1.02716 2.2683 -0.17269 0.00012 0.12134 0.54935 -0.74073 -0 -0 -0.12773 0.15672 0 0 0 0 0 0.06763 0.01982 0.36559 0 -0.86251 0 -2.4119 0.69765 1.53296 -1.20586
PRO_638 -4.59549 0.46203 2.15411 -0.20293 0.01143 0.1502 1.00315 -0.80676 -0 -0 -1.01226 -0.0407 0 0 0 0 0 0.00538 0.00541 0.36423 0 -0.83442 0 -2.4119 -0.37035 0.82303 -5.29584
GLY_639 -3.44993 0.65283 3.13279 -0.00032 0 0 1.07468 -1.61046 -0 -0 -0.39363 -0.23374 0 0 0 0 0 0.11905 0 0 0 0.43442 0 0.83697 0.06424 1.05181 1.67873
PRO_640 -7.21346 1.4887 4.39932 -0.10881 0 0.08112 2.19597 -2.01803 -0.00019 -0.0043 -1.48662 0.35834 0 0 0 0 0 0.8814 0.09437 0.44561 0 -1.08986 0 -2.4119 -0.01312 2.04398 -2.3575
PRO_641 -4.48331 0.66545 2.96835 -0.22189 0.02617 0.16386 0.74236 -1.27186 -0 -0 -0.89865 -0.01259 0 0 0 0 0 0.01845 0.00205 0.32882 0 -0.79771 0 -2.4119 -0.30866 1.80687 -3.68418
GLY_642 -2.98206 0.1891 2.15208 -0.00033 0 0 0.71453 -1.24854 -0 -0 -1.21628 -0.21074 0 0 0 0 0 -0.05849 0 0 0 -0.03338 0 0.83697 -0.04038 0.74357 -1.15396
LEU_643 -5.63729 0.89737 3.97899 -0.47489 0.14355 0.09137 2.67185 -2.19875 -0 -0 -2.89725 0.27849 0 0 0 0 0 0.05761 0.21686 2.63612 0 -0.23625 0 0.18072 -0.26626 0.79205 0.23432
PRO_644 -5.05423 0.74029 3.4333 -0.19584 0.00472 0.13962 1.63374 -1.35699 -0 -0 -1.07323 0.11111 0 0 0 0 0 0.00723 0.00238 0.36414 0 -0.89698 0 -2.4119 -0.34391 0.86177 -4.03478
GLY_645 -2.88705 0.11561 2.9482 -0.00028 0 0 1.0431 -1.47677 -0.01463 -0.0767 -1.36111 -0.17835 0 0 0 0 0 -0.09307 0 0 0 -0.68608 0 0.83697 -0.08514 0.28424 -1.63106
ARG_646 -3.47321 0.11018 4.59115 -0.78171 0.13627 0.43398 1.49712 -1.94445 -0 -0 -3.38464 0.4113 0 0 0 -0.37466 0 -0.02478 0.06561 2.6029 0 0.10993 0 -1.2888 -0.00307 0.34461 -0.97227
ASP_647 -3.11434 0.25743 3.22332 -0.11246 0.00056 0.33765 0.91414 -1.41063 -4e-05 -0.0011 -2.03801 -0.50081 0 0 0 0 0 0.00469 0.31754 0 2.03162 0.02038 0 -2.3716 -0.18507 0.52706 -2.09967
GLY_648 -3.32058 0.18932 2.8978 -0.00022 0 0 0.8196 -1.60516 -0 -0 -1.86808 -0.18476 0 0 0 0 0 -0.08378 0 0 0 -0.32418 0 0.83697 -0.23195 0.41617 -2.45886
ARG_649 -5.81012 0.48866 5.55865 -0.40843 0.05102 0.18513 1.91468 -2.49918 -0.01804 -0.13472 -2.17395 0.57666 0 0 -0.35753 0 0 0.00551 0.3233 2.03608 0 -0.056 0 -1.2888 -0.10509 0.43692 -1.27525
ASP_650 -3.40404 0.26038 3.22034 -0.10921 0.00185 0.31158 1.11121 -1.44413 -0 -0 -1.32318 -0.38692 0 0 0 0 0 -0.04209 0.04687 0 1.90355 0.03582 0 -2.3716 -0.34706 0.53103 -2.0056
GLY_651 -3.99702 0.18308 3.23877 -0.00019 0 0 1.29947 -1.82748 -0.00598 -0.02602 -2.2888 -0.17506 0 0 0 0 0 -0.05454 0 0 0 -0.69336 0 0.83697 -0.24167 0.43542 -3.31641
VAL_652 -4.63879 0.76367 3.36009 -0.27643 0.19634 0.05396 1.52082 -1.82937 -0.0337 -0.1366 -1.83984 0.30447 0 0 0 0 0 -0.00079 0.00027 0.09593 0 -0.36926 0 1.9342 -0.16447 1.04356 -0.01595
PRO_653 -5.12566 0.83742 1.78661 -0.12335 0.00263 0.09133 0.99048 -1.06571 -0 -0 -1.13431 0.2245 0 0 0 0 0 0.05468 0.04032 0.13044 0 -1.02711 0 -2.4119 -0.56865 1.07262 -6.22565
GLY_654 -4.5414 0.74037 3.58206 -0.00022 0 0 1.77182 -2.03685 -0.00097 -0.0026 -2.2933 -0.1876 0 0 0 0 0 0.50527 0 0 0 -0.24082 0 0.83697 -0.66196 1.06406 -1.46517
PRO_655 -4.4972 1.07478 2.50939 -0.09957 0.00147 0.07269 1.14056 -0.96177 -0 -0 -0.82198 0.3285 0 0 0 0 0 -0.10545 0.04706 0.09996 0 -1.06888 0 -2.4119 -0.33461 2.04125 -2.9857
PRO_656 -1.67427 0.48006 1.39064 -0.17553 0.00417 0.1206 0.62689 -0.55943 -0 -0 -0.49957 0.32508 0 0 0 0 0 0.03315 0.00479 0.24523 0 -0.73879 0 -2.4119 0.3143 1.43141 -1.08319
GLY_657 -2.75827 0.42316 3.31459 -0.00074 0 0 1.59085 -1.54541 -0 -0 -2.94551 -0.19553 0 0 0 0 0 0.07622 0 0 0 -1.52407 0 0.83697 1.47656 1.0361 -0.21509
PRO_658 -4.98572 0.80852 3.58624 -0.11024 0.0032 0.08062 1.25686 -1.46668 -0 -0 -1.2743 0.2839 0 0 0 0 0 0.10828 0.01725 0.16693 0 -0.97766 0 -2.4119 0.95482 1.88517 -2.07471
PRO_659 -4.09581 0.72505 2.22271 -0.21215 0.01421 0.15594 0.55636 -1.05714 -0 -0 -0.82862 0.0015 0 0 0 0 0 0.01967 0.00654 0.31804 0 -0.75055 0 -2.4119 -0.23651 1.3208 -4.25186
GLY_660 -3.20785 0.55009 3.14306 -0.00022 0 0 0.84382 -1.61644 -0 -0 -0.82389 -0.15032 0 0 0 0 0 -0.02863 0 0 0 -0.83728 0 0.83697 -0.2795 0.65732 -0.91287
PRO_661 -1.53798 0.21359 1.30531 -0.12007 0.00209 0.0861 0.19942 -0.51838 -0 -0 0.1132 0.26101 0 0 0 0 0 -0.09083 0.0054 0.13614 0 -1.05832 0 -2.4119 -0.57941 0.5625 -3.43215
MET_662 -4.71859 0.43711 2.41225 -0.4993 0.1549 0.06388 1.35303 -1.34516 -0 -0 -1.09377 0.12968 0 0 0 0 0 -0.04539 0.00859 1.69771 0 0.15538 0 0.60916 -0.55052 0.21877 -1.01226
GLY_663 -2.1638 0.24921 2.31778 -0.00034 0 0 1.01484 -1.12538 -0.00302 -0.04886 -1.25216 -0.17665 0 0 0 0 0 -0.09116 0 0 0 -0.67116 0 0.83697 -0.47696 0.53962 -1.05106
PRO_664 -3.39108 0.79335 1.89544 -0.12828 0.00082 0.09219 0.66025 -0.86225 -0 -0 -0.39813 0.23585 0 0 0 0 0 -0.00613 0.00143 0.17384 0 -1.13023 0 -2.4119 -0.52903 1.06567 -3.93817
PRO_665 -3.40652 0.56312 1.69806 -0.19938 0.00528 0.14547 0.18647 -0.50243 -0 -0 -0.58456 0.02235 0 0 0 0 0 -0.01541 0.0044 0.46424 0 -0.98508 0 -2.4119 -0.42746 0.73937 -4.70399
GLY:CtermProteinFull_666 -0.32585 0.00338 0.40839 -0.00213 0 0 0.01095 -0.1762 -0 -0 -0.36482 -0.08066 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.20324 0.1811 0.28788
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702172 DOMAINID 692466 MODEL 4 9C9U.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 11.140
ATOM      1  N   ASP A   1     177.819 199.324 121.485  1.00 14.750          N  
ATOM      2  CA  ASP A   1     177.627 197.909 121.214  1.00 14.540          C  
ATOM      3  C   ASP A   1     176.160 197.607 120.947  1.00 14.290          C  
ATOM      4  O   ASP A   1     175.284 198.106 121.649  1.00 14.440          O  
ATOM      5  CB  ASP A   1     178.122 197.101 122.412  1.00 20.440          C  
ATOM      6  CG  ASP A   1     179.591 197.324 122.593  1.00 20.440          C  
ATOM      7  OD1 ASP A   1     180.155 197.904 121.694  1.00 20.440          O  
ATOM      8  OD2 ASP A   1     180.135 196.967 123.600  1.00 20.440          O  
ATOM      9 1H   ASP A   1     178.815 199.486 121.586  1.00 17.700          H  
ATOM     10 2H   ASP A   1     177.461 199.872 120.717  1.00 17.700          H  
ATOM     11 3H   ASP A   1     177.345 199.580 122.339  1.00 17.700          H  
ATOM     12  HA  ASP A   1     178.203 197.637 120.330  1.00 17.450          H  
ATOM     13 1HB  ASP A   1     177.594 197.406 123.317  1.00 24.530          H  
ATOM     14 2HB  ASP A   1     177.928 196.034 122.257  1.00 24.530          H  
ATOM     15  N   ALA A   2     175.885 196.777 119.933  1.00 14.100          N  
ATOM     16  CA  ALA A   2     174.498 196.415 119.600  1.00 14.060          C  
ATOM     17  C   ALA A   2     173.807 195.719 120.768  1.00 13.630          C  
ATOM     18  O   ALA A   2     172.611 195.899 121.005  1.00 13.250          O  
ATOM     19  CB  ALA A   2     174.468 195.506 118.383  1.00 19.700          C  
ATOM     20  H   ALA A   2     176.641 196.399 119.376  1.00 16.920          H  
ATOM     21  HA  ALA A   2     173.950 197.331 119.379  1.00 16.870          H  
ATOM     22 1HB  ALA A   2     173.433 195.267 118.140  1.00 23.640          H  
ATOM     23 2HB  ALA A   2     174.934 196.010 117.539  1.00 23.640          H  
ATOM     24 3HB  ALA A   2     175.008 194.587 118.603  1.00 23.640          H  
ATOM     25  N   ALA A   3     174.573 194.910 121.483  1.00 13.840          N  
ATOM     26  CA  ALA A   3     174.100 194.174 122.633  1.00 13.600          C  
ATOM     27  C   ALA A   3     175.291 193.835 123.506  1.00 13.180          C  
ATOM     28  O   ALA A   3     176.420 193.756 123.017  1.00 13.570          O  
ATOM     29  CB  ALA A   3     173.373 192.913 122.204  1.00 19.140          C  
ATOM     30  H   ALA A   3     175.533 194.782 121.209  1.00 16.610          H  
ATOM     31  HA  ALA A   3     173.424 194.811 123.202  1.00 16.320          H  
ATOM     32 1HB  ALA A   3     173.028 192.374 123.087  1.00 22.960          H  
ATOM     33 2HB  ALA A   3     172.519 193.178 121.581  1.00 22.960          H  
ATOM     34 3HB  ALA A   3     174.055 192.281 121.640  1.00 22.960          H  
ATOM     35  N   GLY A   4     175.043 193.618 124.791  1.00 12.530          N  
ATOM     36  CA  GLY A   4     176.097 193.187 125.696  1.00 12.250          C  
ATOM     37  C   GLY A   4     176.112 191.673 125.797  1.00 11.380          C  
ATOM     38  O   GLY A   4     175.536 190.980 124.957  1.00 11.270          O  
ATOM     39  H   GLY A   4     174.102 193.728 125.142  1.00 15.040          H  
ATOM     40 1HA  GLY A   4     177.062 193.546 125.337  1.00 14.700          H  
ATOM     41 2HA  GLY A   4     175.935 193.621 126.682  1.00 14.700          H  
ATOM     42  N   ILE A   5     176.769 191.164 126.833  1.00 10.860          N  
ATOM     43  CA  ILE A   5     176.889 189.731 127.035  1.00 10.110          C  
ATOM     44  C   ILE A   5     176.159 189.391 128.333  1.00  9.120          C  
ATOM     45  O   ILE A   5     176.458 190.015 129.350  1.00  9.000          O  
ATOM     46  CB  ILE A   5     178.368 189.317 127.154  1.00 14.450          C  
ATOM     47  CG1 ILE A   5     179.109 189.736 125.862  1.00 14.450          C  
ATOM     48  CG2 ILE A   5     178.469 187.785 127.395  1.00 14.450          C  
ATOM     49  CD1 ILE A   5     180.613 189.572 125.907  1.00 14.450          C  
ATOM     50  H   ILE A   5     177.203 191.794 127.493  1.00 13.030          H  
ATOM     51  HA  ILE A   5     176.470 189.216 126.181  1.00 12.130          H  
ATOM     52  HB  ILE A   5     178.829 189.843 127.989  1.00 17.340          H  
ATOM     53 1HG1 ILE A   5     178.706 189.174 125.034  1.00 17.340          H  
ATOM     54 2HG1 ILE A   5     178.911 190.788 125.680  1.00 17.340          H  
ATOM     55 1HG2 ILE A   5     179.497 187.472 127.488  1.00 17.340          H  
ATOM     56 2HG2 ILE A   5     177.952 187.515 128.307  1.00 17.340          H  
ATOM     57 3HG2 ILE A   5     178.018 187.265 126.572  1.00 17.340          H  
ATOM     58 1HD1 ILE A   5     181.041 189.915 124.967  1.00 17.340          H  
ATOM     59 2HD1 ILE A   5     181.018 190.169 126.724  1.00 17.340          H  
ATOM     60 3HD1 ILE A   5     180.879 188.535 126.056  1.00 17.340          H  
ATOM     61  N   PRO A   6     175.182 188.471 128.348  1.00  8.490          N  
ATOM     62  CA  PRO A   6     174.470 188.066 129.542  1.00  7.580          C  
ATOM     63  C   PRO A   6     175.480 187.578 130.561  1.00  7.070          C  
ATOM     64  O   PRO A   6     176.458 186.933 130.195  1.00  7.340          O  
ATOM     65  CB  PRO A   6     173.581 186.934 129.035  1.00 11.370          C  
ATOM     66  CG  PRO A   6     173.381 187.232 127.574  1.00 11.370          C  
ATOM     67  CD  PRO A   6     174.700 187.826 127.114  1.00 11.370          C  
ATOM     68  HA  PRO A   6     173.883 188.911 129.932  1.00  9.100          H  
ATOM     69 1HB  PRO A   6     174.080 185.974 129.211  1.00 13.640          H  
ATOM     70 2HB  PRO A   6     172.648 186.926 129.596  1.00 13.640          H  
ATOM     71 1HG  PRO A   6     173.125 186.312 127.041  1.00 13.640          H  
ATOM     72 2HG  PRO A   6     172.537 187.920 127.433  1.00 13.640          H  
ATOM     73 1HD  PRO A   6     175.398 187.040 126.784  1.00 13.640          H  
ATOM     74 2HD  PRO A   6     174.469 188.561 126.326  1.00 13.640          H  
ATOM     75  N   GLY A   7     175.255 187.866 131.827  1.00  6.420          N  
ATOM     76  CA  GLY A   7     176.216 187.426 132.813  1.00  5.930          C  
ATOM     77  C   GLY A   7     175.993 185.968 133.208  1.00  5.190          C  
ATOM     78  O   GLY A   7     174.962 185.374 132.848  1.00  5.130          O  
ATOM     79  H   GLY A   7     174.445 188.406 132.101  1.00  7.700          H  
ATOM     80 1HA  GLY A   7     177.217 187.564 132.405  1.00  7.120          H  
ATOM     81 2HA  GLY A   7     176.127 188.069 133.684  1.00  7.120          H  
ATOM     82  N   PRO A   8     176.909 185.428 134.030  1.00  4.750          N  
ATOM     83  CA  PRO A   8     176.966 184.087 134.560  1.00  4.120          C  
ATOM     84  C   PRO A   8     175.955 183.907 135.647  1.00  3.470          C  
ATOM     85  O   PRO A   8     175.378 184.897 136.104  1.00  3.450          O  
ATOM     86  CB  PRO A   8     178.357 184.007 135.178  1.00  6.180          C  
ATOM     87  CG  PRO A   8     178.659 185.423 135.593  1.00  6.180          C  
ATOM     88  CD  PRO A   8     178.017 186.291 134.535  1.00  6.180          C  
ATOM     89  HA  PRO A   8     176.840 183.390 133.725  1.00  4.940          H  
ATOM     90 1HB  PRO A   8     178.323 183.351 136.065  1.00  7.420          H  
ATOM     91 2HB  PRO A   8     179.032 183.528 134.501  1.00  7.420          H  
ATOM     92 1HG  PRO A   8     178.235 185.601 136.601  1.00  7.420          H  
ATOM     93 2HG  PRO A   8     179.743 185.570 135.677  1.00  7.420          H  
ATOM     94 1HD  PRO A   8     177.634 187.185 135.037  1.00  7.420          H  
ATOM     95 2HD  PRO A   8     178.750 186.522 133.751  1.00  7.420          H  
ATOM     96  N   PRO A   9     175.687 182.673 136.056  1.00  3.130          N  
ATOM     97  CA  PRO A   9     174.943 182.385 137.240  1.00  2.630          C  
ATOM     98  C   PRO A   9     175.663 183.081 138.369  1.00  2.180          C  
ATOM     99  O   PRO A   9     176.895 183.182 138.345  1.00  2.110          O  
ATOM    100  CB  PRO A   9     175.034 180.870 137.323  1.00  3.940          C  
ATOM    101  CG  PRO A   9     175.251 180.408 135.898  1.00  3.940          C  
ATOM    102  CD  PRO A   9     176.110 181.491 135.278  1.00  3.940          C  
ATOM    103  HA  PRO A   9     173.922 182.766 137.140  1.00  3.160          H  
ATOM    104 1HB  PRO A   9     175.850 180.625 137.966  1.00  4.730          H  
ATOM    105 2HB  PRO A   9     174.132 180.485 137.783  1.00  4.730          H  
ATOM    106 1HG  PRO A   9     175.734 179.428 135.896  1.00  4.730          H  
ATOM    107 2HG  PRO A   9     174.293 180.270 135.386  1.00  4.730          H  
ATOM    108 1HD  PRO A   9     177.174 181.299 135.420  1.00  4.730          H  
ATOM    109 2HD  PRO A   9     175.847 181.570 134.215  1.00  4.730          H  
ATOM    110  N   GLY A  10     174.924 183.539 139.355  1.00  2.150          N  
ATOM    111  CA  GLY A  10     175.579 184.266 140.432  1.00  2.160          C  
ATOM    112  C   GLY A  10     176.139 183.307 141.464  1.00  2.010          C  
ATOM    113  O   GLY A  10     175.898 182.114 141.394  1.00  1.970          O  
ATOM    114  H   GLY A  10     173.917 183.364 139.334  1.00  2.580          H  
ATOM    115 1HA  GLY A  10     176.376 184.880 140.010  1.00  2.590          H  
ATOM    116 2HA  GLY A  10     174.856 184.939 140.889  1.00  2.590          H  
ATOM    117  N   PRO A  11     176.900 183.775 142.440  1.00  2.030          N  
ATOM    118  CA  PRO A  11     177.416 182.962 143.509  1.00  1.960          C  
ATOM    119  C   PRO A  11     176.250 182.582 144.402  1.00  1.850          C  
ATOM    120  O   PRO A  11     175.230 183.274 144.364  1.00  1.970          O  
ATOM    121  CB  PRO A  11     178.439 183.890 144.179  1.00  2.940          C  
ATOM    122  CG  PRO A  11     177.960 185.282 143.857  1.00  2.940          C  
ATOM    123  CD  PRO A  11     177.331 185.172 142.460  1.00  2.940          C  
ATOM    124  HA  PRO A  11     177.885 182.084 143.063  1.00  2.350          H  
ATOM    125 1HB  PRO A  11     178.455 183.705 145.269  1.00  3.530          H  
ATOM    126 2HB  PRO A  11     179.449 183.680 143.803  1.00  3.530          H  
ATOM    127 1HG  PRO A  11     177.270 185.598 144.642  1.00  3.530          H  
ATOM    128 2HG  PRO A  11     178.808 185.987 143.884  1.00  3.530          H  
ATOM    129 1HD  PRO A  11     176.488 185.847 142.358  1.00  3.530          H  
ATOM    130 2HD  PRO A  11     178.093 185.346 141.686  1.00  3.530          H  
ATOM    131  N   PRO A  12     176.348 181.494 145.165  1.00  1.700          N  
ATOM    132  CA  PRO A  12     175.390 181.039 146.156  1.00  1.570          C  
ATOM    133  C   PRO A  12     175.456 181.945 147.359  1.00  1.510          C  
ATOM    134  O   PRO A  12     176.463 182.631 147.568  1.00  1.610          O  
ATOM    135  CB  PRO A  12     175.907 179.644 146.511  1.00  2.350          C  
ATOM    136  CG  PRO A  12     177.397 179.731 146.277  1.00  2.350          C  
ATOM    137  CD  PRO A  12     177.547 180.635 145.072  1.00  2.350          C  
ATOM    138  HA  PRO A  12     174.379 181.011 145.733  1.00  1.880          H  
ATOM    139 1HB  PRO A  12     175.641 179.427 147.558  1.00  2.830          H  
ATOM    140 2HB  PRO A  12     175.427 178.879 145.893  1.00  2.830          H  
ATOM    141 1HG  PRO A  12     177.894 180.133 147.174  1.00  2.830          H  
ATOM    142 2HG  PRO A  12     177.817 178.723 146.108  1.00  2.830          H  
ATOM    143 1HD  PRO A  12     178.473 181.209 145.170  1.00  2.830          H  
ATOM    144 2HD  PRO A  12     177.513 180.032 144.159  1.00  2.830          H  
ATOM    145  N   GLY A  13     174.428 181.907 148.173  1.00  1.390          N  
ATOM    146  CA  GLY A  13     174.522 182.602 149.422  1.00  1.320          C  
ATOM    147  C   GLY A  13     175.335 181.708 150.337  1.00  1.250          C  
ATOM    148  O   GLY A  13     175.361 180.481 150.169  1.00  1.240          O  
ATOM    149  H   GLY A  13     173.609 181.366 147.941  1.00  1.670          H  
ATOM    150 1HA  GLY A  13     174.999 183.569 149.297  1.00  1.580          H  
ATOM    151 2HA  GLY A  13     173.533 182.757 149.829  1.00  1.580          H  
ATOM    152  N   LEU A  14     175.985 182.302 151.307  1.00  1.330          N  
ATOM    153  CA  LEU A  14     176.809 181.595 152.276  1.00  1.360          C  
ATOM    154  C   LEU A  14     176.223 181.562 153.688  1.00  1.420          C  
ATOM    155  O   LEU A  14     175.373 182.395 154.000  1.00  1.470          O  
ATOM    156  CB  LEU A  14     178.219 182.185 152.282  1.00  1.890          C  
ATOM    157  CG  LEU A  14     179.283 181.567 151.282  1.00  1.890          C  
ATOM    158  CD1 LEU A  14     178.794 181.573 149.825  1.00  1.890          C  
ATOM    159  CD2 LEU A  14     180.545 182.390 151.397  1.00  1.890          C  
ATOM    160  H   LEU A  14     175.923 183.303 151.367  1.00  1.600          H  
ATOM    161  HA  LEU A  14     176.903 180.586 151.899  1.00  1.630          H  
ATOM    162 1HB  LEU A  14     178.139 183.242 152.043  1.00  2.270          H  
ATOM    163 2HB  LEU A  14     178.628 182.107 153.301  1.00  2.270          H  
ATOM    164  HG  LEU A  14     179.489 180.534 151.566  1.00  2.270          H  
ATOM    165 1HD1 LEU A  14     179.568 181.152 149.188  1.00  2.270          H  
ATOM    166 2HD1 LEU A  14     177.903 180.973 149.719  1.00  2.270          H  
ATOM    167 3HD1 LEU A  14     178.580 182.591 149.503  1.00  2.270          H  
ATOM    168 1HD2 LEU A  14     181.305 181.990 150.734  1.00  2.270          H  
ATOM    169 2HD2 LEU A  14     180.335 183.421 151.110  1.00  2.270          H  
ATOM    170 3HD2 LEU A  14     180.911 182.366 152.422  1.00  2.270          H  
ATOM    171  N   PRO A  15     176.597 180.574 154.515  1.00  1.560          N  
ATOM    172  CA  PRO A  15     176.357 180.502 155.938  1.00  1.810          C  
ATOM    173  C   PRO A  15     176.992 181.742 156.528  1.00  2.000          C  
ATOM    174  O   PRO A  15     177.873 182.328 155.915  1.00  2.080          O  
ATOM    175  CB  PRO A  15     177.075 179.222 156.370  1.00  2.710          C  
ATOM    176  CG  PRO A  15     177.096 178.374 155.129  1.00  2.710          C  
ATOM    177  CD  PRO A  15     177.229 179.358 153.981  1.00  2.710          C  
ATOM    178  HA  PRO A  15     175.277 180.468 156.155  1.00  2.170          H  
ATOM    179 1HB  PRO A  15     178.081 179.473 156.746  1.00  3.260          H  
ATOM    180 2HB  PRO A  15     176.530 178.758 157.209  1.00  3.260          H  
ATOM    181 1HG  PRO A  15     177.933 177.651 155.173  1.00  3.260          H  
ATOM    182 2HG  PRO A  15     176.174 177.774 155.070  1.00  3.260          H  
ATOM    183 1HD  PRO A  15     178.275 179.529 153.700  1.00  3.260          H  
ATOM    184 2HD  PRO A  15     176.625 178.953 153.190  1.00  3.260          H  
ATOM    185  N   GLY A  16     176.506 182.159 157.685  1.00  2.200          N  
ATOM    186  CA  GLY A  16     177.025 183.379 158.295  1.00  2.470          C  
ATOM    187  C   GLY A  16     178.456 183.224 158.825  1.00  3.150          C  
ATOM    188  O   GLY A  16     179.116 182.203 158.615  1.00  3.750          O  
ATOM    189  H   GLY A  16     175.771 181.606 158.133  1.00  2.640          H  
ATOM    190 1HA  GLY A  16     177.003 184.177 157.552  1.00  2.960          H  
ATOM    191 2HA  GLY A  16     176.356 183.698 159.080  1.00  2.960          H  
ATOM    192  N   ARG A  17     178.934 184.256 159.516  1.00  3.640          N  
ATOM    193  CA  ARG A  17     180.349 184.343 159.934  1.00  4.310          C  
ATOM    194  C   ARG A  17     180.985 183.174 160.722  1.00  4.330          C  
ATOM    195  O   ARG A  17     182.063 182.728 160.340  1.00  4.510          O  
ATOM    196  CB  ARG A  17     180.603 185.613 160.738  1.00  5.770          C  
ATOM    197  CG  ARG A  17     182.047 185.851 161.193  1.00  5.770          C  
ATOM    198  CD  ARG A  17     182.114 186.884 162.254  1.00  5.770          C  
ATOM    199  NE  ARG A  17     181.486 186.416 163.502  1.00  5.770          N  
ATOM    200  CZ  ARG A  17     181.185 187.171 164.567  1.00  5.770          C  
ATOM    201  NH1 ARG A  17     181.436 188.471 164.587  1.00  5.770          N  
ATOM    202  NH2 ARG A  17     180.633 186.564 165.599  1.00  5.770          N  
ATOM    203  H   ARG A  17     178.257 185.011 159.712  1.00  4.370          H  
ATOM    204  HA  ARG A  17     180.929 184.445 159.018  1.00  5.170          H  
ATOM    205 1HB  ARG A  17     180.274 186.483 160.170  1.00  6.920          H  
ATOM    206 2HB  ARG A  17     180.044 185.582 161.606  1.00  6.920          H  
ATOM    207 1HG  ARG A  17     182.483 184.949 161.613  1.00  6.920          H  
ATOM    208 2HG  ARG A  17     182.648 186.181 160.346  1.00  6.920          H  
ATOM    209 1HD  ARG A  17     183.155 187.131 162.462  1.00  6.920          H  
ATOM    210 2HD  ARG A  17     181.583 187.771 161.913  1.00  6.920          H  
ATOM    211  HE  ARG A  17     181.243 185.415 163.594  1.00  6.920          H  
ATOM    212 1HH1 ARG A  17     181.864 188.918 163.791  1.00  6.920          H  
ATOM    213 2HH1 ARG A  17     181.204 189.018 165.403  1.00  6.920          H  
ATOM    214 1HH2 ARG A  17     180.472 185.534 165.530  1.00  6.920          H  
ATOM    215 2HH2 ARG A  17     180.392 187.070 166.431  1.00  6.920          H  
ATOM    216  N   ASP A  18     180.388 182.705 161.831  1.00  4.700          N  
ATOM    217  CA  ASP A  18     181.080 181.664 162.587  1.00  5.260          C  
ATOM    218  C   ASP A  18     180.307 180.473 163.173  1.00  5.610          C  
ATOM    219  O   ASP A  18     180.581 180.059 164.292  1.00  6.340          O  
ATOM    220  CB  ASP A  18     182.038 182.254 163.649  1.00  7.140          C  
ATOM    221  CG  ASP A  18     181.461 183.150 164.722  1.00  7.140          C  
ATOM    222  OD1 ASP A  18     180.397 183.684 164.582  1.00  7.140          O  
ATOM    223  OD2 ASP A  18     182.130 183.321 165.708  1.00  7.140          O  
ATOM    224  H   ASP A  18     179.501 183.073 162.152  1.00  5.640          H  
ATOM    225  HA  ASP A  18     181.765 181.196 161.880  1.00  6.310          H  
ATOM    226 1HB  ASP A  18     182.539 181.448 164.158  1.00  8.570          H  
ATOM    227 2HB  ASP A  18     182.819 182.817 163.132  1.00  8.570          H  
ATOM    228  N   GLY A  19     179.331 179.940 162.449  1.00  5.390          N  
ATOM    229  CA  GLY A  19     178.704 178.674 162.857  1.00  6.040          C  
ATOM    230  C   GLY A  19     177.456 178.644 163.760  1.00  5.580          C  
ATOM    231  O   GLY A  19     177.332 179.408 164.704  1.00  6.030          O  
ATOM    232  H   GLY A  19     179.089 180.351 161.551  1.00  6.470          H  
ATOM    233 1HA  GLY A  19     178.528 178.121 161.946  1.00  7.250          H  
ATOM    234 2HA  GLY A  19     179.481 178.129 163.379  1.00  7.250          H  
ATOM    235  N   ARG A  20     176.554 177.655 163.576  1.00  5.100          N  
ATOM    236  CA  ARG A  20     176.628 176.586 162.578  1.00  5.030          C  
ATOM    237  C   ARG A  20     176.180 177.102 161.222  1.00  4.330          C  
ATOM    238  O   ARG A  20     176.936 177.100 160.253  1.00  4.150          O  
ATOM    239  CB  ARG A  20     175.717 175.440 162.986  1.00  7.070          C  
ATOM    240  CG  ARG A  20     175.771 174.216 162.109  1.00  7.070          C  
ATOM    241  CD  ARG A  20     174.720 173.241 162.479  1.00  7.070          C  
ATOM    242  NE  ARG A  20     173.386 173.755 162.157  1.00  7.070          N  
ATOM    243  CZ  ARG A  20     172.232 173.457 162.799  1.00  7.070          C  
ATOM    244  NH1 ARG A  20     172.210 172.634 163.838  1.00  7.070          N  
ATOM    245  NH2 ARG A  20     171.107 174.008 162.370  1.00  7.070          N  
ATOM    246  H   ARG A  20     175.784 177.635 164.230  1.00  6.120          H  
ATOM    247  HA  ARG A  20     177.643 176.206 162.509  1.00  6.040          H  
ATOM    248 1HB  ARG A  20     175.953 175.129 163.993  1.00  8.480          H  
ATOM    249 2HB  ARG A  20     174.684 175.782 162.996  1.00  8.480          H  
ATOM    250 1HG  ARG A  20     175.624 174.483 161.057  1.00  8.480          H  
ATOM    251 2HG  ARG A  20     176.735 173.735 162.230  1.00  8.480          H  
ATOM    252 1HD  ARG A  20     174.878 172.314 161.920  1.00  8.480          H  
ATOM    253 2HD  ARG A  20     174.776 173.043 163.545  1.00  8.480          H  
ATOM    254  HE  ARG A  20     173.313 174.380 161.324  1.00  8.480          H  
ATOM    255 1HH1 ARG A  20     173.057 172.206 164.169  1.00  8.480          H  
ATOM    256 2HH1 ARG A  20     171.336 172.430 164.301  1.00  8.480          H  
ATOM    257 1HH2 ARG A  20     171.133 174.672 161.564  1.00  8.480          H  
ATOM    258 2HH2 ARG A  20     170.235 173.810 162.825  1.00  8.480          H  
ATOM    259  N   ASP A  21     174.960 177.607 161.184  1.00  4.360          N  
ATOM    260  CA  ASP A  21     174.363 178.127 159.968  1.00  4.190          C  
ATOM    261  C   ASP A  21     174.738 179.603 159.769  1.00  3.510          C  
ATOM    262  O   ASP A  21     174.625 180.169 158.680  1.00  3.790          O  
ATOM    263  CB  ASP A  21     172.868 177.935 160.053  1.00  5.930          C  
ATOM    264  CG  ASP A  21     172.426 176.453 160.095  1.00  5.930          C  
ATOM    265  OD1 ASP A  21     173.191 175.572 159.762  1.00  5.930          O  
ATOM    266  OD2 ASP A  21     171.311 176.215 160.486  1.00  5.930          O  
ATOM    267  H   ASP A  21     174.399 177.584 162.022  1.00  5.230          H  
ATOM    268  HA  ASP A  21     174.741 177.557 159.120  1.00  5.030          H  
ATOM    269 1HB  ASP A  21     172.510 178.404 160.964  1.00  7.120          H  
ATOM    270 2HB  ASP A  21     172.400 178.434 159.235  1.00  7.120          H  
ATOM    271  N   GLY A  22     175.181 180.228 160.848  1.00  3.040          N  
ATOM    272  CA  GLY A  22     175.559 181.630 160.884  1.00  2.960          C  
ATOM    273  C   GLY A  22     175.988 181.977 162.277  1.00  2.720          C  
ATOM    274  O   GLY A  22     175.921 181.114 163.137  1.00  3.220          O  
ATOM    275  H   GLY A  22     175.254 179.688 161.695  1.00  3.650          H  
ATOM    276 1HA  GLY A  22     176.405 181.758 160.237  1.00  3.550          H  
ATOM    277 2HA  GLY A  22     174.741 182.267 160.548  1.00  3.550          H  
ATOM    278  N   VAL A  23     176.362 183.229 162.545  1.00  2.180          N  
ATOM    279  CA  VAL A  23     176.872 183.549 163.886  1.00  2.100          C  
ATOM    280  C   VAL A  23     175.931 183.084 164.966  1.00  1.780          C  
ATOM    281  O   VAL A  23     174.739 183.366 164.860  1.00  1.880          O  
ATOM    282  CB  VAL A  23     176.994 185.078 164.037  1.00  2.970          C  
ATOM    283  CG1 VAL A  23     177.314 185.504 165.430  1.00  2.970          C  
ATOM    284  CG2 VAL A  23     178.043 185.530 163.204  1.00  2.970          C  
ATOM    285  H   VAL A  23     176.344 183.954 161.806  1.00  2.620          H  
ATOM    286  HA  VAL A  23     177.856 183.096 163.986  1.00  2.520          H  
ATOM    287  HB  VAL A  23     176.074 185.525 163.754  1.00  3.570          H  
ATOM    288 1HG1 VAL A  23     177.409 186.575 165.450  1.00  3.570          H  
ATOM    289 2HG1 VAL A  23     176.531 185.200 166.119  1.00  3.570          H  
ATOM    290 3HG1 VAL A  23     178.251 185.067 165.740  1.00  3.570          H  
ATOM    291 1HG2 VAL A  23     178.133 186.610 163.268  1.00  3.570          H  
ATOM    292 2HG2 VAL A  23     178.946 185.076 163.528  1.00  3.570          H  
ATOM    293 3HG2 VAL A  23     177.858 185.248 162.209  1.00  3.570          H  
ATOM    294  N   PRO A  24     176.405 182.350 165.990  1.00  1.630          N  
ATOM    295  CA  PRO A  24     175.587 181.895 167.081  1.00  1.460          C  
ATOM    296  C   PRO A  24     175.420 183.085 167.979  1.00  1.590          C  
ATOM    297  O   PRO A  24     176.407 183.785 168.228  1.00  1.880          O  
ATOM    298  CB  PRO A  24     176.454 180.814 167.729  1.00  2.190          C  
ATOM    299  CG  PRO A  24     177.898 181.284 167.482  1.00  2.190          C  
ATOM    300  CD  PRO A  24     177.862 182.021 166.136  1.00  2.190          C  
ATOM    301  HA  PRO A  24     174.624 181.516 166.712  1.00  1.750          H  
ATOM    302 1HB  PRO A  24     176.203 180.727 168.799  1.00  2.630          H  
ATOM    303 2HB  PRO A  24     176.246 179.836 167.262  1.00  2.630          H  
ATOM    304 1HG  PRO A  24     178.244 181.927 168.304  1.00  2.630          H  
ATOM    305 2HG  PRO A  24     178.575 180.409 167.452  1.00  2.630          H  
ATOM    306 1HD  PRO A  24     178.464 182.921 166.242  1.00  2.630          H  
ATOM    307 2HD  PRO A  24     178.246 181.395 165.336  1.00  2.630          H  
ATOM    308  N   GLY A  25     174.293 183.211 168.629  1.00  1.640          N  
ATOM    309  CA  GLY A  25     174.238 184.298 169.588  1.00  1.900          C  
ATOM    310  C   GLY A  25     175.110 183.961 170.814  1.00  1.740          C  
ATOM    311  O   GLY A  25     175.358 182.782 171.088  1.00  1.570          O  
ATOM    312  H   GLY A  25     173.481 182.655 168.338  1.00  1.970          H  
ATOM    313 1HA  GLY A  25     174.581 185.186 169.086  1.00  2.280          H  
ATOM    314 2HA  GLY A  25     173.206 184.479 169.884  1.00  2.280          H  
ATOM    315  N   PRO A  26     175.568 184.974 171.571  1.00  1.930          N  
ATOM    316  CA  PRO A  26     176.325 184.882 172.816  1.00  1.950          C  
ATOM    317  C   PRO A  26     175.517 184.180 173.915  1.00  1.670          C  
ATOM    318  O   PRO A  26     174.295 184.049 173.769  1.00  1.590          O  
ATOM    319  CB  PRO A  26     176.569 186.358 173.182  1.00  2.920          C  
ATOM    320  CG  PRO A  26     176.464 187.119 171.889  1.00  2.920          C  
ATOM    321  CD  PRO A  26     175.467 186.374 171.045  1.00  2.920          C  
ATOM    322  HA  PRO A  26     177.265 184.360 172.600  1.00  2.340          H  
ATOM    323 1HB  PRO A  26     175.872 186.673 173.966  1.00  3.510          H  
ATOM    324 2HB  PRO A  26     177.571 186.477 173.607  1.00  3.510          H  
ATOM    325 1HG  PRO A  26     176.151 188.153 172.102  1.00  3.510          H  
ATOM    326 2HG  PRO A  26     177.451 187.181 171.407  1.00  3.510          H  
ATOM    327 1HD  PRO A  26     174.450 186.778 171.111  1.00  3.510          H  
ATOM    328 2HD  PRO A  26     175.885 186.455 170.032  1.00  3.510          H  
ATOM    329  N   PRO A  27     176.188 183.628 174.953  1.00  1.630          N  
ATOM    330  CA  PRO A  27     175.593 182.984 176.107  1.00  1.450          C  
ATOM    331  C   PRO A  27     175.004 184.073 176.978  1.00  1.380          C  
ATOM    332  O   PRO A  27     174.807 185.122 176.367  1.00  1.550          O  
ATOM    333  CB  PRO A  27     176.778 182.282 176.766  1.00  2.170          C  
ATOM    334  CG  PRO A  27     177.972 183.126 176.388  1.00  2.170          C  
ATOM    335  CD  PRO A  27     177.669 183.635 174.979  1.00  2.170          C  
ATOM    336  HA  PRO A  27     174.835 182.267 175.780  1.00  1.740          H  
ATOM    337 1HB  PRO A  27     176.612 182.238 177.859  1.00  2.610          H  
ATOM    338 2HB  PRO A  27     176.843 181.245 176.412  1.00  2.610          H  
ATOM    339 1HG  PRO A  27     178.095 183.942 177.116  1.00  2.610          H  
ATOM    340 2HG  PRO A  27     178.889 182.519 176.437  1.00  2.610          H  
ATOM    341 1HD  PRO A  27     178.066 184.644 174.882  1.00  2.610          H  
ATOM    342 2HD  PRO A  27     178.081 182.943 174.227  1.00  2.610          H  
ATOM    343  N   GLY A  28     174.077 183.615 177.789  1.00  1.200          N  
ATOM    344  CA  GLY A  28     173.888 184.457 178.958  1.00  1.190          C  
ATOM    345  C   GLY A  28     174.910 184.206 180.080  1.00  1.200          C  
ATOM    346  O   GLY A  28     175.576 183.169 180.095  1.00  1.210          O  
ATOM    347  H   GLY A  28     173.212 183.369 177.303  1.00  1.440          H  
ATOM    348 1HA  GLY A  28     173.897 185.483 178.614  1.00  1.430          H  
ATOM    349 2HA  GLY A  28     172.887 184.282 179.345  1.00  1.430          H  
ATOM    350  N   PRO A  29     175.080 185.155 181.017  1.00  1.250          N  
ATOM    351  CA  PRO A  29     175.865 185.044 182.239  1.00  1.290          C  
ATOM    352  C   PRO A  29     175.298 183.941 183.132  1.00  1.160          C  
ATOM    353  O   PRO A  29     174.084 183.729 183.088  1.00  1.110          O  
ATOM    354  CB  PRO A  29     175.668 186.411 182.902  1.00  1.940          C  
ATOM    355  CG  PRO A  29     175.320 187.348 181.775  1.00  1.940          C  
ATOM    356  CD  PRO A  29     174.564 186.517 180.768  1.00  1.940          C  
ATOM    357  HA  PRO A  29     176.912 184.893 181.959  1.00  1.550          H  
ATOM    358 1HB  PRO A  29     174.879 186.342 183.669  1.00  2.320          H  
ATOM    359 2HB  PRO A  29     176.590 186.708 183.428  1.00  2.320          H  
ATOM    360 1HG  PRO A  29     174.720 188.192 182.155  1.00  2.320          H  
ATOM    361 2HG  PRO A  29     176.242 187.787 181.356  1.00  2.320          H  
ATOM    362 1HD  PRO A  29     173.493 186.566 180.902  1.00  2.320          H  
ATOM    363 2HD  PRO A  29     174.882 186.898 179.789  1.00  2.320          H  
ATOM    364  N   PRO A  30     176.104 183.248 183.945  1.00  1.180          N  
ATOM    365  CA  PRO A  30     175.648 182.273 184.913  1.00  1.170          C  
ATOM    366  C   PRO A  30     174.662 182.965 185.838  1.00  1.240          C  
ATOM    367  O   PRO A  30     174.834 184.154 186.129  1.00  1.330          O  
ATOM    368  CB  PRO A  30     176.934 181.884 185.647  1.00  1.750          C  
ATOM    369  CG  PRO A  30     178.043 182.176 184.652  1.00  1.750          C  
ATOM    370  CD  PRO A  30     177.572 183.403 183.886  1.00  1.750          C  
ATOM    371  HA  PRO A  30     175.190 181.420 184.394  1.00  1.400          H  
ATOM    372 1HB  PRO A  30     177.018 182.464 186.582  1.00  2.110          H  
ATOM    373 2HB  PRO A  30     176.883 180.823 185.935  1.00  2.110          H  
ATOM    374 1HG  PRO A  30     178.994 182.342 185.181  1.00  2.110          H  
ATOM    375 2HG  PRO A  30     178.193 181.306 183.993  1.00  2.110          H  
ATOM    376 1HD  PRO A  30     177.888 184.338 184.373  1.00  2.110          H  
ATOM    377 2HD  PRO A  30     177.952 183.300 182.862  1.00  2.110          H  
ATOM    378  N   GLY A  31     173.682 182.222 186.321  1.00  1.300          N  
ATOM    379  CA  GLY A  31     172.666 182.798 187.185  1.00  1.470          C  
ATOM    380  C   GLY A  31     173.123 183.025 188.637  1.00  1.560          C  
ATOM    381  O   GLY A  31     174.195 182.558 189.039  1.00  1.540          O  
ATOM    382  H   GLY A  31     173.621 181.254 186.003  1.00  1.560          H  
ATOM    383 1HA  GLY A  31     172.363 183.725 186.713  1.00  1.760          H  
ATOM    384 2HA  GLY A  31     171.798 182.142 187.183  1.00  1.760          H  
ATOM    385  N   PRO A  32     172.285 183.715 189.447  1.00  1.680          N  
ATOM    386  CA  PRO A  32     172.455 184.049 190.861  1.00  1.800          C  
ATOM    387  C   PRO A  32     172.602 182.855 191.789  1.00  1.790          C  
ATOM    388  O   PRO A  32     172.101 181.764 191.496  1.00  1.780          O  
ATOM    389  CB  PRO A  32     171.160 184.801 191.195  1.00  2.700          C  
ATOM    390  CG  PRO A  32     170.671 185.351 189.888  1.00  2.700          C  
ATOM    391  CD  PRO A  32     171.068 184.345 188.848  1.00  2.700          C  
ATOM    392  HA  PRO A  32     173.327 184.714 190.962  1.00  2.160          H  
ATOM    393 1HB  PRO A  32     170.448 184.122 191.680  1.00  3.240          H  
ATOM    394 2HB  PRO A  32     171.373 185.594 191.927  1.00  3.240          H  
ATOM    395 1HG  PRO A  32     169.587 185.506 189.925  1.00  3.240          H  
ATOM    396 2HG  PRO A  32     171.117 186.339 189.706  1.00  3.240          H  
ATOM    397 1HD  PRO A  32     170.291 183.622 188.651  1.00  3.240          H  
ATOM    398 2HD  PRO A  32     171.293 184.946 187.968  1.00  3.240          H  
ATOM    399  N   MET A  33     173.278 183.088 192.909  1.00  1.850          N  
ATOM    400  CA  MET A  33     173.451 182.080 193.942  1.00  1.890          C  
ATOM    401  C   MET A  33     172.120 181.784 194.617  1.00  1.970          C  
ATOM    402  O   MET A  33     171.336 182.700 194.878  1.00  2.180          O  
ATOM    403  CB  MET A  33     174.438 182.591 194.990  1.00  2.630          C  
ATOM    404  CG  MET A  33     175.887 182.715 194.509  1.00  2.630          C  
ATOM    405  SD  MET A  33     177.000 183.454 195.755  1.00  2.630          S  
ATOM    406  CE  MET A  33     177.131 182.208 197.042  1.00  2.630          C  
ATOM    407  H   MET A  33     173.669 184.008 193.058  1.00  2.220          H  
ATOM    408  HA  MET A  33     173.822 181.161 193.488  1.00  2.270          H  
ATOM    409 1HB  MET A  33     174.116 183.570 195.334  1.00  3.160          H  
ATOM    410 2HB  MET A  33     174.400 181.927 195.848  1.00  3.160          H  
ATOM    411 1HG  MET A  33     176.267 181.730 194.241  1.00  3.160          H  
ATOM    412 2HG  MET A  33     175.915 183.333 193.614  1.00  3.160          H  
ATOM    413 1HE  MET A  33     177.786 182.570 197.833  1.00  3.160          H  
ATOM    414 2HE  MET A  33     176.157 182.009 197.457  1.00  3.160          H  
ATOM    415 3HE  MET A  33     177.546 181.289 196.630  1.00  3.160          H  
ATOM    416  N   GLY A  34     171.883 180.522 194.926  1.00  1.930          N  
ATOM    417  CA  GLY A  34     170.674 180.119 195.614  1.00  2.090          C  
ATOM    418  C   GLY A  34     170.791 180.414 197.125  1.00  2.430          C  
ATOM    419  O   GLY A  34     171.905 180.574 197.638  1.00  2.600          O  
ATOM    420  H   GLY A  34     172.572 179.822 194.659  1.00  2.320          H  
ATOM    421 1HA  GLY A  34     169.848 180.636 195.144  1.00  2.510          H  
ATOM    422 2HA  GLY A  34     170.516 179.051 195.456  1.00  2.510          H  
ATOM    423  N   PRO A  35     169.665 180.418 197.869  1.00  2.720          N  
ATOM    424  CA  PRO A  35     169.536 180.588 199.318  1.00  3.100          C  
ATOM    425  C   PRO A  35     170.265 179.468 200.076  1.00  3.100          C  
ATOM    426  O   PRO A  35     170.555 178.440 199.461  1.00  2.910          O  
ATOM    427  CB  PRO A  35     168.020 180.485 199.538  1.00  4.650          C  
ATOM    428  CG  PRO A  35     167.397 180.822 198.222  1.00  4.650          C  
ATOM    429  CD  PRO A  35     168.355 180.328 197.178  1.00  4.650          C  
ATOM    430  HA  PRO A  35     169.918 181.585 199.580  1.00  3.720          H  
ATOM    431 1HB  PRO A  35     167.777 179.496 199.907  1.00  5.580          H  
ATOM    432 2HB  PRO A  35     167.694 181.189 200.311  1.00  5.580          H  
ATOM    433 1HG  PRO A  35     166.404 180.346 198.146  1.00  5.580          H  
ATOM    434 2HG  PRO A  35     167.229 181.909 198.153  1.00  5.580          H  
ATOM    435 1HD  PRO A  35     168.143 179.301 196.850  1.00  5.580          H  
ATOM    436 2HD  PRO A  35     168.258 181.053 196.369  1.00  5.580          H  
ATOM    437  N   PRO A  36     170.643 179.682 201.352  1.00  3.490          N  
ATOM    438  CA  PRO A  36     171.280 178.723 202.245  1.00  3.730          C  
ATOM    439  C   PRO A  36     170.296 177.607 202.577  1.00  3.980          C  
ATOM    440  O   PRO A  36     169.086 177.795 202.421  1.00  4.230          O  
ATOM    441  CB  PRO A  36     171.643 179.577 203.462  1.00  5.590          C  
ATOM    442  CG  PRO A  36     170.651 180.716 203.449  1.00  5.590          C  
ATOM    443  CD  PRO A  36     170.388 180.997 201.984  1.00  5.590          C  
ATOM    444  HA  PRO A  36     172.184 178.316 201.767  1.00  4.480          H  
ATOM    445 1HB  PRO A  36     171.589 178.960 204.370  1.00  6.710          H  
ATOM    446 2HB  PRO A  36     172.684 179.903 203.378  1.00  6.710          H  
ATOM    447 1HG  PRO A  36     169.739 180.424 203.989  1.00  6.710          H  
ATOM    448 2HG  PRO A  36     171.070 181.582 203.980  1.00  6.710          H  
ATOM    449 1HD  PRO A  36     169.350 181.299 201.883  1.00  6.710          H  
ATOM    450 2HD  PRO A  36     171.089 181.757 201.607  1.00  6.710          H  
ATOM    451  N   GLY A  37     170.816 176.472 203.028  1.00  4.210          N  
ATOM    452  CA  GLY A  37     170.005 175.282 203.320  1.00  4.700          C  
ATOM    453  C   GLY A  37     169.679 175.014 204.786  1.00  4.830          C  
ATOM    454  O   GLY A  37     170.531 174.541 205.540  1.00  5.120          O  
ATOM    455  OXT GLY A  37     168.509 175.052 205.164  1.00  7.050          O  
ATOM    456  H   GLY A  37     171.827 176.456 203.168  1.00  5.050          H  
ATOM    457 1HA  GLY A  37     169.078 175.343 202.752  1.00  5.640          H  
ATOM    458 2HA  GLY A  37     170.532 174.413 202.930  1.00  5.640          H  
TER                                                                             
ATOM    460  N   ASP B  38     155.363 187.914 131.387  1.00 15.810          N  
ATOM    461  CA  ASP B  38     153.955 188.268 131.270  1.00 15.120          C  
ATOM    462  C   ASP B  38     153.410 187.879 129.888  1.00 14.580          C  
ATOM    463  O   ASP B  38     153.946 186.974 129.233  1.00 14.400          O  
ATOM    464  CB  ASP B  38     153.768 189.768 131.546  1.00 21.440          C  
ATOM    465  CG  ASP B  38     154.440 190.600 130.504  1.00 21.440          C  
ATOM    466  OD1 ASP B  38     154.948 189.986 129.591  1.00 21.440          O  
ATOM    467  OD2 ASP B  38     154.443 191.790 130.592  1.00 21.440          O  
ATOM    468 1H   ASP B  38     155.687 188.075 132.329  1.00 18.970          H  
ATOM    469 2H   ASP B  38     155.491 186.943 131.142  1.00 18.970          H  
ATOM    470 3H   ASP B  38     155.889 188.495 130.740  1.00 18.970          H  
ATOM    471  HA  ASP B  38     153.396 187.712 132.023  1.00 18.140          H  
ATOM    472 1HB  ASP B  38     152.715 190.026 131.611  1.00 25.730          H  
ATOM    473 2HB  ASP B  38     154.212 190.010 132.513  1.00 25.730          H  
ATOM    474  N   ALA B  39     152.361 188.589 129.448  1.00 14.490          N  
ATOM    475  CA  ALA B  39     151.667 188.369 128.178  1.00 14.190          C  
ATOM    476  C   ALA B  39     152.573 188.512 126.961  1.00 13.470          C  
ATOM    477  O   ALA B  39     152.232 188.040 125.876  1.00 13.260          O  
ATOM    478  CB  ALA B  39     150.517 189.347 128.047  1.00 19.990          C  
ATOM    479  H   ALA B  39     151.993 189.319 130.036  1.00 17.390          H  
ATOM    480  HA  ALA B  39     151.274 187.352 128.186  1.00 17.030          H  
ATOM    481 1HB  ALA B  39     149.982 189.154 127.116  1.00 23.980          H  
ATOM    482 2HB  ALA B  39     149.836 189.228 128.888  1.00 23.980          H  
ATOM    483 3HB  ALA B  39     150.910 190.363 128.036  1.00 23.980          H  
ATOM    484  N   ALA B  40     153.697 189.211 127.110  1.00 13.250          N  
ATOM    485  CA  ALA B  40     154.633 189.412 126.018  1.00 12.710          C  
ATOM    486  C   ALA B  40     155.197 188.089 125.496  1.00 12.150          C  
ATOM    487  O   ALA B  40     155.633 188.023 124.345  1.00 12.270          O  
ATOM    488  CB  ALA B  40     155.771 190.309 126.458  1.00 18.010          C  
ATOM    489  H   ALA B  40     153.955 189.586 128.033  1.00 15.900          H  
ATOM    490  HA  ALA B  40     154.095 189.895 125.203  1.00 15.250          H  
ATOM    491 1HB  ALA B  40     156.436 190.475 125.621  1.00 21.610          H  
ATOM    492 2HB  ALA B  40     155.369 191.261 126.804  1.00 21.610          H  
ATOM    493 3HB  ALA B  40     156.314 189.832 127.274  1.00 21.610          H  
ATOM    494  N   GLY B  41     155.259 187.049 126.348  1.00 11.620          N  
ATOM    495  CA  GLY B  41     155.837 185.778 125.930  1.00 11.230          C  
ATOM    496  C   GLY B  41     157.356 185.816 125.896  1.00 10.370          C  
ATOM    497  O   GLY B  41     157.983 185.150 125.076  1.00 10.380          O  
ATOM    498  H   GLY B  41     154.861 187.124 127.292  1.00 13.940          H  
ATOM    499 1HA  GLY B  41     155.503 184.989 126.607  1.00 13.480          H  
ATOM    500 2HA  GLY B  41     155.472 185.530 124.944  1.00 13.480          H  
ATOM    501  N   ILE B  42     157.950 186.662 126.724  1.00  9.750          N  
ATOM    502  CA  ILE B  42     159.386 186.807 126.751  1.00  9.040          C  
ATOM    503  C   ILE B  42     159.916 186.405 128.133  1.00  8.200          C  
ATOM    504  O   ILE B  42     159.451 186.960 129.130  1.00  7.890          O  
ATOM    505  CB  ILE B  42     159.764 188.272 126.446  1.00 12.940          C  
ATOM    506  CG1 ILE B  42     159.215 188.655 125.041  1.00 12.940          C  
ATOM    507  CG2 ILE B  42     161.282 188.448 126.518  1.00 12.940          C  
ATOM    508  CD1 ILE B  42     159.317 190.126 124.692  1.00 12.940          C  
ATOM    509  H   ILE B  42     157.387 187.175 127.385  1.00 11.700          H  
ATOM    510  HA  ILE B  42     159.809 186.203 125.964  1.00 10.850          H  
ATOM    511  HB  ILE B  42     159.290 188.929 127.175  1.00 15.530          H  
ATOM    512 1HG1 ILE B  42     159.743 188.075 124.288  1.00 15.530          H  
ATOM    513 2HG1 ILE B  42     158.166 188.394 124.995  1.00 15.530          H  
ATOM    514 1HG2 ILE B  42     161.557 189.474 126.315  1.00 15.530          H  
ATOM    515 2HG2 ILE B  42     161.634 188.193 127.507  1.00 15.530          H  
ATOM    516 3HG2 ILE B  42     161.760 187.796 125.789  1.00 15.530          H  
ATOM    517 1HD1 ILE B  42     158.890 190.286 123.701  1.00 15.530          H  
ATOM    518 2HD1 ILE B  42     158.769 190.714 125.421  1.00 15.530          H  
ATOM    519 3HD1 ILE B  42     160.351 190.445 124.683  1.00 15.530          H  
ATOM    520  N   PRO B  43     160.845 185.433 128.238  1.00  7.990          N  
ATOM    521  CA  PRO B  43     161.486 185.021 129.475  1.00  7.380          C  
ATOM    522  C   PRO B  43     162.161 186.235 130.089  1.00  6.480          C  
ATOM    523  O   PRO B  43     162.695 187.070 129.367  1.00  6.310          O  
ATOM    524  CB  PRO B  43     162.499 183.974 129.005  1.00 11.070          C  
ATOM    525  CG  PRO B  43     161.904 183.426 127.726  1.00 11.070          C  
ATOM    526  CD  PRO B  43     161.225 184.615 127.069  1.00 11.070          C  
ATOM    527  HA  PRO B  43     160.751 184.591 130.152  1.00  8.860          H  
ATOM    528 1HB  PRO B  43     163.483 184.448 128.862  1.00 13.280          H  
ATOM    529 2HB  PRO B  43     162.626 183.204 129.782  1.00 13.280          H  
ATOM    530 1HG  PRO B  43     162.695 182.987 127.095  1.00 13.280          H  
ATOM    531 2HG  PRO B  43     161.197 182.611 127.958  1.00 13.280          H  
ATOM    532 1HD  PRO B  43     161.922 185.162 126.416  1.00 13.280          H  
ATOM    533 2HD  PRO B  43     160.338 184.231 126.534  1.00 13.280          H  
ATOM    534  N   GLY B  44     162.153 186.331 131.405  1.00  6.020          N  
ATOM    535  CA  GLY B  44     162.746 187.482 132.053  1.00  5.290          C  
ATOM    536  C   GLY B  44     164.271 187.397 132.161  1.00  5.060          C  
ATOM    537  O   GLY B  44     164.873 186.388 131.779  1.00  5.390          O  
ATOM    538  H   GLY B  44     161.708 185.621 131.961  1.00  7.220          H  
ATOM    539 1HA  GLY B  44     162.460 188.377 131.502  1.00  6.350          H  
ATOM    540 2HA  GLY B  44     162.306 187.553 133.044  1.00  6.350          H  
ATOM    541  N   PRO B  45     164.896 188.438 132.741  1.00  4.630          N  
ATOM    542  CA  PRO B  45     166.321 188.626 132.940  1.00  4.110          C  
ATOM    543  C   PRO B  45     166.811 187.650 133.991  1.00  3.640          C  
ATOM    544  O   PRO B  45     166.001 187.198 134.798  1.00  3.680          O  
ATOM    545  CB  PRO B  45     166.401 190.084 133.420  1.00  6.170          C  
ATOM    546  CG  PRO B  45     165.076 190.346 134.077  1.00  6.170          C  
ATOM    547  CD  PRO B  45     164.075 189.552 133.283  1.00  6.170          C  
ATOM    548  HA  PRO B  45     166.824 188.478 131.974  1.00  4.930          H  
ATOM    549 1HB  PRO B  45     167.231 190.205 134.137  1.00  7.400          H  
ATOM    550 2HB  PRO B  45     166.604 190.754 132.573  1.00  7.400          H  
ATOM    551 1HG  PRO B  45     165.119 190.025 135.132  1.00  7.400          H  
ATOM    552 2HG  PRO B  45     164.857 191.426 134.083  1.00  7.400          H  
ATOM    553 1HD  PRO B  45     163.320 189.199 133.989  1.00  7.400          H  
ATOM    554 2HD  PRO B  45     163.651 190.167 132.474  1.00  7.400          H  
ATOM    555  N   PRO B  46     168.113 187.339 134.032  1.00  3.370          N  
ATOM    556  CA  PRO B  46     168.721 186.463 135.011  1.00  2.990          C  
ATOM    557  C   PRO B  46     168.563 187.043 136.396  1.00  2.560          C  
ATOM    558  O   PRO B  46     168.705 188.255 136.584  1.00  2.700          O  
ATOM    559  CB  PRO B  46     170.196 186.445 134.594  1.00  4.490          C  
ATOM    560  CG  PRO B  46     170.387 187.713 133.768  1.00  4.490          C  
ATOM    561  CD  PRO B  46     169.061 187.939 133.074  1.00  4.490          C  
ATOM    562  HA  PRO B  46     168.278 185.461 134.945  1.00  3.590          H  
ATOM    563 1HB  PRO B  46     170.829 186.432 135.499  1.00  5.380          H  
ATOM    564 2HB  PRO B  46     170.414 185.514 134.061  1.00  5.380          H  
ATOM    565 1HG  PRO B  46     170.650 188.548 134.441  1.00  5.380          H  
ATOM    566 2HG  PRO B  46     171.227 187.593 133.070  1.00  5.380          H  
ATOM    567 1HD  PRO B  46     168.911 189.012 132.967  1.00  5.380          H  
ATOM    568 2HD  PRO B  46     169.021 187.413 132.111  1.00  5.380          H  
ATOM    569  N   GLY B  47     168.368 186.174 137.369  1.00  2.380          N  
ATOM    570  CA  GLY B  47     168.227 186.624 138.741  1.00  2.410          C  
ATOM    571  C   GLY B  47     169.564 186.995 139.405  1.00  2.050          C  
ATOM    572  O   GLY B  47     170.636 186.828 138.817  1.00  2.010          O  
ATOM    573  H   GLY B  47     168.215 185.187 137.109  1.00  2.860          H  
ATOM    574 1HA  GLY B  47     167.559 187.484 138.745  1.00  2.890          H  
ATOM    575 2HA  GLY B  47     167.731 185.835 139.299  1.00  2.890          H  
ATOM    576  N   PRO B  48     169.501 187.453 140.667  1.00  1.990          N  
ATOM    577  CA  PRO B  48     170.580 187.946 141.511  1.00  1.860          C  
ATOM    578  C   PRO B  48     171.433 186.824 142.087  1.00  1.530          C  
ATOM    579  O   PRO B  48     171.060 185.669 141.984  1.00  1.520          O  
ATOM    580  CB  PRO B  48     169.805 188.656 142.631  1.00  2.790          C  
ATOM    581  CG  PRO B  48     168.534 187.875 142.756  1.00  2.790          C  
ATOM    582  CD  PRO B  48     168.179 187.466 141.349  1.00  2.790          C  
ATOM    583  HA  PRO B  48     171.167 188.653 140.916  1.00  2.230          H  
ATOM    584 1HB  PRO B  48     170.375 188.622 143.571  1.00  3.350          H  
ATOM    585 2HB  PRO B  48     169.648 189.715 142.379  1.00  3.350          H  
ATOM    586 1HG  PRO B  48     168.713 187.005 143.418  1.00  3.350          H  
ATOM    587 2HG  PRO B  48     167.756 188.485 143.240  1.00  3.350          H  
ATOM    588 1HD  PRO B  48     167.740 186.463 141.396  1.00  3.350          H  
ATOM    589 2HD  PRO B  48     167.500 188.211 140.905  1.00  3.350          H  
ATOM    590  N   PRO B  49     172.583 187.130 142.689  1.00  1.400          N  
ATOM    591  CA  PRO B  49     173.379 186.216 143.487  1.00  1.170          C  
ATOM    592  C   PRO B  49     172.489 185.647 144.572  1.00  1.040          C  
ATOM    593  O   PRO B  49     171.494 186.285 144.929  1.00  1.210          O  
ATOM    594  CB  PRO B  49     174.439 187.142 144.079  1.00  1.750          C  
ATOM    595  CG  PRO B  49     174.556 188.286 143.084  1.00  1.750          C  
ATOM    596  CD  PRO B  49     173.163 188.485 142.552  1.00  1.750          C  
ATOM    597  HA  PRO B  49     173.812 185.420 142.870  1.00  1.400          H  
ATOM    598 1HB  PRO B  49     174.104 187.478 145.076  1.00  2.110          H  
ATOM    599 2HB  PRO B  49     175.347 186.600 144.245  1.00  2.110          H  
ATOM    600 1HG  PRO B  49     174.944 189.185 143.589  1.00  2.110          H  
ATOM    601 2HG  PRO B  49     175.275 188.036 142.294  1.00  2.110          H  
ATOM    602 1HD  PRO B  49     172.622 189.218 143.160  1.00  2.110          H  
ATOM    603 2HD  PRO B  49     173.244 188.783 141.498  1.00  2.110          H  
ATOM    604  N   GLY B  50     172.814 184.468 145.092  1.00  0.940          N  
ATOM    605  CA  GLY B  50     171.981 183.937 146.144  1.00  0.990          C  
ATOM    606  C   GLY B  50     172.177 184.876 147.309  1.00  0.900          C  
ATOM    607  O   GLY B  50     173.277 185.389 147.532  1.00  0.990          O  
ATOM    608  H   GLY B  50     173.650 183.967 144.799  1.00  1.130          H  
ATOM    609 1HA  GLY B  50     170.937 183.909 145.833  1.00  1.190          H  
ATOM    610 2HA  GLY B  50     172.291 182.924 146.400  1.00  1.190          H  
ATOM    611  N   LEU B  51     171.153 185.038 148.120  1.00  0.900          N  
ATOM    612  CA  LEU B  51     171.277 185.946 149.239  1.00  0.980          C  
ATOM    613  C   LEU B  51     172.004 185.243 150.363  1.00  0.940          C  
ATOM    614  O   LEU B  51     171.750 184.061 150.571  1.00  0.920          O  
ATOM    615  CB  LEU B  51     169.893 186.402 149.706  1.00  1.340          C  
ATOM    616  CG  LEU B  51     169.245 187.591 148.933  1.00  1.340          C  
ATOM    617  CD1 LEU B  51     168.906 187.191 147.478  1.00  1.340          C  
ATOM    618  CD2 LEU B  51     167.996 188.011 149.669  1.00  1.340          C  
ATOM    619  H   LEU B  51     170.283 184.577 147.907  1.00  1.080          H  
ATOM    620  HA  LEU B  51     171.835 186.809 148.892  1.00  1.180          H  
ATOM    621 1HB  LEU B  51     169.221 185.555 149.625  1.00  1.610          H  
ATOM    622 2HB  LEU B  51     169.966 186.684 150.757  1.00  1.610          H  
ATOM    623  HG  LEU B  51     169.944 188.426 148.897  1.00  1.610          H  
ATOM    624 1HD1 LEU B  51     168.450 188.042 146.972  1.00  1.610          H  
ATOM    625 2HD1 LEU B  51     169.804 186.911 146.931  1.00  1.610          H  
ATOM    626 3HD1 LEU B  51     168.208 186.359 147.477  1.00  1.610          H  
ATOM    627 1HD2 LEU B  51     167.533 188.853 149.151  1.00  1.610          H  
ATOM    628 2HD2 LEU B  51     167.307 187.185 149.694  1.00  1.610          H  
ATOM    629 3HD2 LEU B  51     168.250 188.310 150.683  1.00  1.610          H  
ATOM    630  N   PRO B  52     172.855 185.938 151.123  1.00  0.990          N  
ATOM    631  CA  PRO B  52     173.625 185.414 152.231  1.00  1.030          C  
ATOM    632  C   PRO B  52     172.713 185.031 153.364  1.00  1.070          C  
ATOM    633  O   PRO B  52     171.612 185.569 153.480  1.00  1.150          O  
ATOM    634  CB  PRO B  52     174.521 186.594 152.620  1.00  1.540          C  
ATOM    635  CG  PRO B  52     173.771 187.818 152.157  1.00  1.540          C  
ATOM    636  CD  PRO B  52     173.047 187.387 150.895  1.00  1.540          C  
ATOM    637  HA  PRO B  52     174.215 184.554 151.903  1.00  1.240          H  
ATOM    638 1HB  PRO B  52     174.673 186.586 153.714  1.00  1.850          H  
ATOM    639 2HB  PRO B  52     175.511 186.487 152.157  1.00  1.850          H  
ATOM    640 1HG  PRO B  52     173.073 188.137 152.952  1.00  1.850          H  
ATOM    641 2HG  PRO B  52     174.468 188.653 151.993  1.00  1.850          H  
ATOM    642 1HD  PRO B  52     172.087 187.918 150.852  1.00  1.850          H  
ATOM    643 2HD  PRO B  52     173.677 187.568 150.007  1.00  1.850          H  
ATOM    644  N   GLY B  53     173.197 184.131 154.204  1.00  1.100          N  
ATOM    645  CA  GLY B  53     172.450 183.707 155.359  1.00  1.240          C  
ATOM    646  C   GLY B  53     172.417 184.812 156.398  1.00  1.250          C  
ATOM    647  O   GLY B  53     172.901 185.925 156.164  1.00  1.440          O  
ATOM    648  H   GLY B  53     174.101 183.692 154.045  1.00  1.320          H  
ATOM    649 1HA  GLY B  53     171.436 183.425 155.072  1.00  1.490          H  
ATOM    650 2HA  GLY B  53     172.936 182.824 155.772  1.00  1.490          H  
ATOM    651  N   ARG B  54     171.843 184.519 157.554  1.00  1.320          N  
ATOM    652  CA  ARG B  54     171.673 185.580 158.543  1.00  1.520          C  
ATOM    653  C   ARG B  54     172.312 185.345 159.895  1.00  1.350          C  
ATOM    654  O   ARG B  54     171.908 184.488 160.677  1.00  1.240          O  
ATOM    655  CB  ARG B  54     170.191 185.851 158.721  1.00  2.050          C  
ATOM    656  CG  ARG B  54     169.803 186.910 159.717  1.00  2.050          C  
ATOM    657  CD  ARG B  54     170.198 188.260 159.295  1.00  2.050          C  
ATOM    658  NE  ARG B  54     169.483 189.255 160.055  1.00  2.050          N  
ATOM    659  CZ  ARG B  54     169.736 190.566 160.102  1.00  2.050          C  
ATOM    660  NH1 ARG B  54     170.752 191.104 159.449  1.00  2.050          N  
ATOM    661  NH2 ARG B  54     168.917 191.296 160.827  1.00  2.050          N  
ATOM    662  H   ARG B  54     171.527 183.554 157.686  1.00  1.580          H  
ATOM    663  HA  ARG B  54     172.120 186.484 158.132  1.00  1.820          H  
ATOM    664 1HB  ARG B  54     169.780 186.151 157.766  1.00  2.460          H  
ATOM    665 2HB  ARG B  54     169.677 184.952 159.019  1.00  2.460          H  
ATOM    666 1HG  ARG B  54     168.733 186.912 159.823  1.00  2.460          H  
ATOM    667 2HG  ARG B  54     170.254 186.708 160.692  1.00  2.460          H  
ATOM    668 1HD  ARG B  54     171.263 188.394 159.476  1.00  2.460          H  
ATOM    669 2HD  ARG B  54     169.976 188.400 158.239  1.00  2.460          H  
ATOM    670  HE  ARG B  54     168.660 188.948 160.597  1.00  2.460          H  
ATOM    671 1HH1 ARG B  54     171.364 190.525 158.898  1.00  2.460          H  
ATOM    672 2HH1 ARG B  54     170.918 192.098 159.501  1.00  2.460          H  
ATOM    673 1HH2 ARG B  54     168.128 190.803 161.289  1.00  2.460          H  
ATOM    674 2HH2 ARG B  54     169.042 192.290 160.912  1.00  2.460          H  
ATOM    675  N   ASP B  55     173.282 186.177 160.214  1.00  1.440          N  
ATOM    676  CA  ASP B  55     173.987 186.055 161.478  1.00  1.360          C  
ATOM    677  C   ASP B  55     173.054 186.204 162.683  1.00  1.340          C  
ATOM    678  O   ASP B  55     172.254 187.137 162.744  1.00  1.650          O  
ATOM    679  CB  ASP B  55     175.088 187.116 161.514  1.00  1.940          C  
ATOM    680  CG  ASP B  55     176.291 186.758 160.628  1.00  1.940          C  
ATOM    681  OD1 ASP B  55     176.531 185.563 160.382  1.00  1.940          O  
ATOM    682  OD2 ASP B  55     176.960 187.651 160.200  1.00  1.940          O  
ATOM    683  H   ASP B  55     173.560 186.884 159.540  1.00  1.730          H  
ATOM    684  HA  ASP B  55     174.436 185.065 161.524  1.00  1.630          H  
ATOM    685 1HB  ASP B  55     174.679 188.066 161.170  1.00  2.320          H  
ATOM    686 2HB  ASP B  55     175.423 187.272 162.525  1.00  2.320          H  
ATOM    687  N   GLY B  56     173.253 185.352 163.703  1.00  1.330          N  
ATOM    688  CA  GLY B  56     172.534 185.317 164.981  1.00  1.450          C  
ATOM    689  C   GLY B  56     173.316 186.107 166.025  1.00  1.790          C  
ATOM    690  O   GLY B  56     173.329 185.788 167.202  1.00  2.070          O  
ATOM    691  H   GLY B  56     173.949 184.610 163.626  1.00  1.600          H  
ATOM    692 1HA  GLY B  56     171.537 185.738 164.855  1.00  1.740          H  
ATOM    693 2HA  GLY B  56     172.418 184.282 165.311  1.00  1.740          H  
ATOM    694  N   ARG B  57     174.008 187.110 165.539  1.00  2.390          N  
ATOM    695  CA  ARG B  57     174.906 187.986 166.272  1.00  2.850          C  
ATOM    696  C   ARG B  57     174.300 188.705 167.472  1.00  3.280          C  
ATOM    697  O   ARG B  57     173.104 188.613 167.731  1.00  3.740          O  
ATOM    698  CB  ARG B  57     175.498 188.986 165.297  1.00  3.810          C  
ATOM    699  CG  ARG B  57     174.474 189.866 164.585  1.00  3.810          C  
ATOM    700  CD  ARG B  57     175.137 190.847 163.725  1.00  3.810          C  
ATOM    701  NE  ARG B  57     175.789 191.858 164.537  1.00  3.810          N  
ATOM    702  CZ  ARG B  57     176.771 192.690 164.139  1.00  3.810          C  
ATOM    703  NH1 ARG B  57     177.256 192.636 162.903  1.00  3.810          N  
ATOM    704  NH2 ARG B  57     177.247 193.563 165.015  1.00  3.810          N  
ATOM    705  H   ARG B  57     173.880 187.264 164.550  1.00  2.870          H  
ATOM    706  HA  ARG B  57     175.710 187.378 166.663  1.00  3.420          H  
ATOM    707 1HB  ARG B  57     176.195 189.638 165.814  1.00  4.570          H  
ATOM    708 2HB  ARG B  57     176.059 188.455 164.532  1.00  4.570          H  
ATOM    709 1HG  ARG B  57     173.814 189.257 163.969  1.00  4.570          H  
ATOM    710 2HG  ARG B  57     173.883 190.412 165.326  1.00  4.570          H  
ATOM    711 1HD  ARG B  57     175.886 190.341 163.116  1.00  4.570          H  
ATOM    712 2HD  ARG B  57     174.401 191.332 163.083  1.00  4.570          H  
ATOM    713  HE  ARG B  57     175.437 191.979 165.512  1.00  4.570          H  
ATOM    714 1HH1 ARG B  57     176.891 191.965 162.240  1.00  4.570          H  
ATOM    715 2HH1 ARG B  57     177.994 193.266 162.621  1.00  4.570          H  
ATOM    716 1HH2 ARG B  57     176.864 193.572 165.988  1.00  4.570          H  
ATOM    717 2HH2 ARG B  57     177.981 194.198 164.760  1.00  4.570          H  
ATOM    718  N   ASP B  58     175.169 189.431 168.187  1.00  3.750          N  
ATOM    719  CA  ASP B  58     174.960 190.180 169.441  1.00  4.600          C  
ATOM    720  C   ASP B  58     173.575 190.731 169.814  1.00  5.030          C  
ATOM    721  O   ASP B  58     173.298 190.913 170.999  1.00  5.830          O  
ATOM    722  CB  ASP B  58     175.912 191.364 169.387  1.00  6.100          C  
ATOM    723  CG  ASP B  58     175.634 192.270 168.136  1.00  6.100          C  
ATOM    724  OD1 ASP B  58     174.654 192.040 167.415  1.00  6.100          O  
ATOM    725  OD2 ASP B  58     176.429 193.148 167.885  1.00  6.100          O  
ATOM    726  H   ASP B  58     176.113 189.447 167.832  1.00  4.500          H  
ATOM    727  HA  ASP B  58     175.267 189.520 170.250  1.00  5.520          H  
ATOM    728 1HB  ASP B  58     175.799 191.963 170.294  1.00  7.320          H  
ATOM    729 2HB  ASP B  58     176.942 191.010 169.351  1.00  7.320          H  
ATOM    730  N   GLY B  59     172.712 190.971 168.851  1.00  4.920          N  
ATOM    731  CA  GLY B  59     171.330 191.367 169.115  1.00  5.320          C  
ATOM    732  C   GLY B  59     170.424 190.230 169.650  1.00  5.270          C  
ATOM    733  O   GLY B  59     169.370 190.506 170.231  1.00  5.830          O  
ATOM    734  H   GLY B  59     173.088 190.942 167.902  1.00  5.900          H  
ATOM    735 1HA  GLY B  59     171.331 192.192 169.825  1.00  6.380          H  
ATOM    736 2HA  GLY B  59     170.900 191.754 168.192  1.00  6.380          H  
ATOM    737  N   VAL B  60     170.827 188.956 169.468  1.00  4.950          N  
ATOM    738  CA  VAL B  60     170.019 187.789 169.910  1.00  5.140          C  
ATOM    739  C   VAL B  60     170.676 186.721 170.852  1.00  4.430          C  
ATOM    740  O   VAL B  60     170.529 185.516 170.576  1.00  4.380          O  
ATOM    741  CB  VAL B  60     169.372 187.063 168.706  1.00  7.120          C  
ATOM    742  CG1 VAL B  60     168.339 187.980 168.057  1.00  7.120          C  
ATOM    743  CG2 VAL B  60     170.403 186.640 167.709  1.00  7.120          C  
ATOM    744  H   VAL B  60     171.717 188.822 168.972  1.00  5.940          H  
ATOM    745  HA  VAL B  60     169.176 188.197 170.466  1.00  6.170          H  
ATOM    746  HB  VAL B  60     168.840 186.185 169.066  1.00  8.540          H  
ATOM    747 1HG1 VAL B  60     167.862 187.454 167.224  1.00  8.540          H  
ATOM    748 2HG1 VAL B  60     167.586 188.260 168.789  1.00  8.540          H  
ATOM    749 3HG1 VAL B  60     168.826 188.874 167.680  1.00  8.540          H  
ATOM    750 1HG2 VAL B  60     169.910 186.124 166.884  1.00  8.540          H  
ATOM    751 2HG2 VAL B  60     170.929 187.506 167.325  1.00  8.540          H  
ATOM    752 3HG2 VAL B  60     171.108 185.969 168.181  1.00  8.540          H  
ATOM    753  N   PRO B  61     171.421 187.120 171.911  1.00  4.220          N  
ATOM    754  CA  PRO B  61     172.097 186.292 172.898  1.00  3.790          C  
ATOM    755  C   PRO B  61     171.057 185.663 173.784  1.00  3.320          C  
ATOM    756  O   PRO B  61     169.940 186.182 173.876  1.00  3.670          O  
ATOM    757  CB  PRO B  61     172.891 187.299 173.719  1.00  5.690          C  
ATOM    758  CG  PRO B  61     172.079 188.550 173.626  1.00  5.690          C  
ATOM    759  CD  PRO B  61     171.507 188.529 172.231  1.00  5.690          C  
ATOM    760  HA  PRO B  61     172.730 185.537 172.413  1.00  4.550          H  
ATOM    761 1HB  PRO B  61     173.015 186.915 174.753  1.00  6.820          H  
ATOM    762 2HB  PRO B  61     173.869 187.424 173.311  1.00  6.820          H  
ATOM    763 1HG  PRO B  61     171.299 188.557 174.408  1.00  6.820          H  
ATOM    764 2HG  PRO B  61     172.717 189.430 173.804  1.00  6.820          H  
ATOM    765 1HD  PRO B  61     170.521 189.013 172.218  1.00  6.820          H  
ATOM    766 2HD  PRO B  61     172.211 188.987 171.592  1.00  6.820          H  
ATOM    767  N   GLY B  62     171.397 184.595 174.464  1.00  2.740          N  
ATOM    768  CA  GLY B  62     170.397 184.073 175.377  1.00  2.410          C  
ATOM    769  C   GLY B  62     170.403 184.887 176.684  1.00  2.140          C  
ATOM    770  O   GLY B  62     171.373 185.588 176.984  1.00  2.230          O  
ATOM    771  H   GLY B  62     172.341 184.196 174.352  1.00  3.290          H  
ATOM    772 1HA  GLY B  62     169.428 184.134 174.886  1.00  2.890          H  
ATOM    773 2HA  GLY B  62     170.578 183.026 175.578  1.00  2.890          H  
ATOM    774  N   PRO B  63     169.341 184.793 177.495  1.00  2.070          N  
ATOM    775  CA  PRO B  63     169.178 185.424 178.791  1.00  1.970          C  
ATOM    776  C   PRO B  63     170.094 184.784 179.828  1.00  1.450          C  
ATOM    777  O   PRO B  63     170.435 183.612 179.654  1.00  1.180          O  
ATOM    778  CB  PRO B  63     167.703 185.159 179.111  1.00  2.960          C  
ATOM    779  CG  PRO B  63     167.371 183.910 178.330  1.00  2.960          C  
ATOM    780  CD  PRO B  63     168.170 184.038 177.053  1.00  2.960          C  
ATOM    781  HA  PRO B  63     169.359 186.491 178.647  1.00  2.360          H  
ATOM    782 1HB  PRO B  63     167.580 185.016 180.198  1.00  3.550          H  
ATOM    783 2HB  PRO B  63     167.090 186.029 178.829  1.00  3.550          H  
ATOM    784 1HG  PRO B  63     167.660 183.010 178.903  1.00  3.550          H  
ATOM    785 2HG  PRO B  63     166.289 183.836 178.152  1.00  3.550          H  
ATOM    786 1HD  PRO B  63     168.446 183.061 176.688  1.00  3.550          H  
ATOM    787 2HD  PRO B  63     167.602 184.614 176.304  1.00  3.550          H  
ATOM    788  N   PRO B  64     170.455 185.496 180.913  1.00  1.480          N  
ATOM    789  CA  PRO B  64     171.214 185.014 182.057  1.00  1.230          C  
ATOM    790  C   PRO B  64     170.509 183.821 182.654  1.00  0.950          C  
ATOM    791  O   PRO B  64     169.281 183.720 182.560  1.00  1.210          O  
ATOM    792  CB  PRO B  64     171.166 186.194 183.030  1.00  1.840          C  
ATOM    793  CG  PRO B  64     170.935 187.416 182.165  1.00  1.840          C  
ATOM    794  CD  PRO B  64     170.080 186.932 181.014  1.00  1.840          C  
ATOM    795  HA  PRO B  64     172.241 184.759 181.760  1.00  1.480          H  
ATOM    796 1HB  PRO B  64     170.369 186.025 183.774  1.00  2.210          H  
ATOM    797 2HB  PRO B  64     172.114 186.240 183.593  1.00  2.210          H  
ATOM    798 1HG  PRO B  64     170.419 188.187 182.757  1.00  2.210          H  
ATOM    799 2HG  PRO B  64     171.881 187.862 181.851  1.00  2.210          H  
ATOM    800 1HD  PRO B  64     169.007 187.048 181.226  1.00  2.210          H  
ATOM    801 2HD  PRO B  64     170.410 187.505 180.140  1.00  2.210          H  
ATOM    802  N   GLY B  65     171.254 182.950 183.307  1.00  1.020          N  
ATOM    803  CA  GLY B  65     170.619 181.776 183.885  1.00  1.180          C  
ATOM    804  C   GLY B  65     169.770 182.148 185.108  1.00  1.340          C  
ATOM    805  O   GLY B  65     169.930 183.231 185.677  1.00  1.410          O  
ATOM    806  H   GLY B  65     172.269 183.108 183.360  1.00  1.220          H  
ATOM    807 1HA  GLY B  65     170.015 181.299 183.115  1.00  1.420          H  
ATOM    808 2HA  GLY B  65     171.390 181.062 184.175  1.00  1.420          H  
ATOM    809  N   PRO B  66     168.872 181.259 185.546  1.00  1.480          N  
ATOM    810  CA  PRO B  66     168.021 181.389 186.710  1.00  1.670          C  
ATOM    811  C   PRO B  66     168.848 181.252 187.969  1.00  1.600          C  
ATOM    812  O   PRO B  66     169.924 180.644 187.911  1.00  1.500          O  
ATOM    813  CB  PRO B  66     167.050 180.218 186.559  1.00  2.500          C  
ATOM    814  CG  PRO B  66     167.814 179.205 185.772  1.00  2.500          C  
ATOM    815  CD  PRO B  66     168.651 180.017 184.795  1.00  2.500          C  
ATOM    816  HA  PRO B  66     167.507 182.351 186.643  1.00  2.000          H  
ATOM    817 1HB  PRO B  66     166.766 179.836 187.556  1.00  3.010          H  
ATOM    818 2HB  PRO B  66     166.140 180.538 186.071  1.00  3.010          H  
ATOM    819 1HG  PRO B  66     168.437 178.604 186.455  1.00  3.010          H  
ATOM    820 2HG  PRO B  66     167.139 178.496 185.270  1.00  3.010          H  
ATOM    821 1HD  PRO B  66     169.583 179.489 184.575  1.00  3.010          H  
ATOM    822 2HD  PRO B  66     168.071 180.215 183.884  1.00  3.010          H  
ATOM    823  N   PRO B  67     168.380 181.757 189.114  1.00  1.720          N  
ATOM    824  CA  PRO B  67     169.004 181.556 190.393  1.00  1.750          C  
ATOM    825  C   PRO B  67     169.128 180.070 190.571  1.00  1.770          C  
ATOM    826  O   PRO B  67     168.236 179.326 190.151  1.00  1.830          O  
ATOM    827  CB  PRO B  67     167.990 182.156 191.371  1.00  2.620          C  
ATOM    828  CG  PRO B  67     167.247 183.192 190.550  1.00  2.620          C  
ATOM    829  CD  PRO B  67     167.165 182.595 189.151  1.00  2.620          C  
ATOM    830  HA  PRO B  67     169.979 182.048 190.425  1.00  2.100          H  
ATOM    831 1HB  PRO B  67     167.338 181.360 191.765  1.00  3.150          H  
ATOM    832 2HB  PRO B  67     168.524 182.584 192.235  1.00  3.150          H  
ATOM    833 1HG  PRO B  67     166.254 183.374 190.989  1.00  3.150          H  
ATOM    834 2HG  PRO B  67     167.777 184.148 190.574  1.00  3.150          H  
ATOM    835 1HD  PRO B  67     166.261 181.981 189.023  1.00  3.150          H  
ATOM    836 2HD  PRO B  67     167.223 183.429 188.442  1.00  3.150          H  
ATOM    837  N   GLY B  68     170.192 179.645 191.211  1.00  1.780          N  
ATOM    838  CA  GLY B  68     170.392 178.229 191.391  1.00  1.870          C  
ATOM    839  C   GLY B  68     169.567 177.647 192.544  1.00  2.010          C  
ATOM    840  O   GLY B  68     168.854 178.375 193.246  1.00  2.060          O  
ATOM    841  H   GLY B  68     170.895 180.329 191.505  1.00  2.140          H  
ATOM    842 1HA  GLY B  68     170.135 177.758 190.447  1.00  2.240          H  
ATOM    843 2HA  GLY B  68     171.450 178.045 191.574  1.00  2.240          H  
ATOM    844  N   PRO B  69     169.654 176.319 192.742  1.00  2.120          N  
ATOM    845  CA  PRO B  69     169.016 175.517 193.774  1.00  2.300          C  
ATOM    846  C   PRO B  69     169.531 175.950 195.123  1.00  2.350          C  
ATOM    847  O   PRO B  69     170.594 176.559 195.177  1.00  2.290          O  
ATOM    848  CB  PRO B  69     169.473 174.107 193.457  1.00  3.450          C  
ATOM    849  CG  PRO B  69     169.916 174.129 192.025  1.00  3.450          C  
ATOM    850  CD  PRO B  69     170.494 175.499 191.824  1.00  3.450          C  
ATOM    851  HA  PRO B  69     167.922 175.619 193.714  1.00  2.760          H  
ATOM    852 1HB  PRO B  69     170.273 173.849 194.147  1.00  4.140          H  
ATOM    853 2HB  PRO B  69     168.639 173.415 193.648  1.00  4.140          H  
ATOM    854 1HG  PRO B  69     170.655 173.333 191.842  1.00  4.140          H  
ATOM    855 2HG  PRO B  69     169.063 173.926 191.361  1.00  4.140          H  
ATOM    856 1HD  PRO B  69     171.556 175.546 192.130  1.00  4.140          H  
ATOM    857 2HD  PRO B  69     170.363 175.727 190.771  1.00  4.140          H  
ATOM    858  N   MET B  70     168.791 175.673 196.186  1.00  2.530          N  
ATOM    859  CA  MET B  70     169.229 176.057 197.522  1.00  2.630          C  
ATOM    860  C   MET B  70     170.396 175.196 197.942  1.00  2.660          C  
ATOM    861  O   MET B  70     170.561 174.080 197.448  1.00  2.760          O  
ATOM    862  CB  MET B  70     168.110 175.881 198.526  1.00  3.640          C  
ATOM    863  CG  MET B  70     166.947 176.816 198.346  1.00  3.640          C  
ATOM    864  SD  MET B  70     165.594 176.502 199.500  1.00  3.640          S  
ATOM    865  CE  MET B  70     166.292 176.964 201.096  1.00  3.640          C  
ATOM    866  H   MET B  70     167.930 175.126 196.093  1.00  3.040          H  
ATOM    867  HA  MET B  70     169.555 177.097 197.508  1.00  3.160          H  
ATOM    868 1HB  MET B  70     167.767 174.875 198.461  1.00  4.370          H  
ATOM    869 2HB  MET B  70     168.529 176.022 199.523  1.00  4.370          H  
ATOM    870 1HG  MET B  70     167.289 177.812 198.484  1.00  4.370          H  
ATOM    871 2HG  MET B  70     166.567 176.722 197.332  1.00  4.370          H  
ATOM    872 1HE  MET B  70     165.548 176.810 201.874  1.00  4.370          H  
ATOM    873 2HE  MET B  70     167.160 176.350 201.320  1.00  4.370          H  
ATOM    874 3HE  MET B  70     166.585 178.006 201.091  1.00  4.370          H  
ATOM    875  N   GLY B  71     171.219 175.698 198.843  1.00  2.740          N  
ATOM    876  CA  GLY B  71     172.316 174.876 199.320  1.00  2.960          C  
ATOM    877  C   GLY B  71     171.706 173.678 200.063  1.00  3.260          C  
ATOM    878  O   GLY B  71     170.596 173.791 200.585  1.00  3.230          O  
ATOM    879  H   GLY B  71     171.068 176.654 199.188  1.00  3.290          H  
ATOM    880 1HA  GLY B  71     172.940 174.596 198.481  1.00  3.550          H  
ATOM    881 2HA  GLY B  71     172.941 175.457 200.003  1.00  3.550          H  
ATOM    882  N   PRO B  72     172.323 172.492 200.057  1.00  3.700          N  
ATOM    883  CA  PRO B  72     171.873 171.335 200.799  1.00  4.080          C  
ATOM    884  C   PRO B  72     171.904 171.706 202.287  1.00  4.150          C  
ATOM    885  O   PRO B  72     172.686 172.564 202.681  1.00  4.060          O  
ATOM    886  CB  PRO B  72     172.887 170.252 200.414  1.00  6.120          C  
ATOM    887  CG  PRO B  72     173.466 170.722 199.097  1.00  6.120          C  
ATOM    888  CD  PRO B  72     173.457 172.231 199.171  1.00  6.120          C  
ATOM    889  HA  PRO B  72     170.867 171.088 200.449  1.00  4.900          H  
ATOM    890 1HB  PRO B  72     173.601 170.103 201.193  1.00  7.340          H  
ATOM    891 2HB  PRO B  72     172.371 169.289 200.291  1.00  7.340          H  
ATOM    892 1HG  PRO B  72     174.482 170.328 198.952  1.00  7.340          H  
ATOM    893 2HG  PRO B  72     172.859 170.342 198.257  1.00  7.340          H  
ATOM    894 1HD  PRO B  72     174.367 172.627 199.591  1.00  7.340          H  
ATOM    895 2HD  PRO B  72     173.282 172.572 198.147  1.00  7.340          H  
ATOM    896  N   PRO B  73     171.073 171.086 203.118  1.00  4.450          N  
ATOM    897  CA  PRO B  73     170.959 171.284 204.558  1.00  4.770          C  
ATOM    898  C   PRO B  73     172.156 170.738 205.330  1.00  5.200          C  
ATOM    899  O   PRO B  73     173.012 170.061 204.750  1.00  5.590          O  
ATOM    900  CB  PRO B  73     169.683 170.509 204.893  1.00  7.150          C  
ATOM    901  CG  PRO B  73     169.608 169.423 203.844  1.00  7.150          C  
ATOM    902  CD  PRO B  73     170.153 170.057 202.587  1.00  7.150          C  
ATOM    903  HA  PRO B  73     170.827 172.352 204.762  1.00  5.720          H  
ATOM    904 1HB  PRO B  73     169.763 170.094 205.916  1.00  8.590          H  
ATOM    905 2HB  PRO B  73     168.818 171.189 204.885  1.00  8.590          H  
ATOM    906 1HG  PRO B  73     170.206 168.554 204.170  1.00  8.590          H  
ATOM    907 2HG  PRO B  73     168.571 169.070 203.733  1.00  8.590          H  
ATOM    908 1HD  PRO B  73     170.692 169.296 202.014  1.00  8.590          H  
ATOM    909 2HD  PRO B  73     169.334 170.519 202.016  1.00  8.590          H  
ATOM    910  N   GLY B  74     172.231 171.079 206.614  1.00  5.340          N  
ATOM    911  CA  GLY B  74     173.222 170.513 207.529  1.00  5.840          C  
ATOM    912  C   GLY B  74     172.612 169.253 208.165  1.00  6.280          C  
ATOM    913  O   GLY B  74     171.708 168.661 207.573  1.00  6.910          O  
ATOM    914  OXT GLY B  74     172.769 169.021 209.368  1.00  8.760          O  
ATOM    915  H   GLY B  74     171.539 171.708 207.004  1.00  6.410          H  
ATOM    916 1HA  GLY B  74     174.135 170.255 206.989  1.00  7.010          H  
ATOM    917 2HA  GLY B  74     173.489 171.240 208.298  1.00  7.010          H  
TER                                                                             
ATOM    919  N   ASP C  75     169.537 179.848 127.611  1.00  7.610          N  
ATOM    920  CA  ASP C  75     170.612 179.531 128.538  1.00  6.960          C  
ATOM    921  C   ASP C  75     171.817 180.460 128.430  1.00  5.960          C  
ATOM    922  O   ASP C  75     172.806 180.269 129.132  1.00  5.900          O  
ATOM    923  CB  ASP C  75     171.036 178.075 128.371  1.00 10.000          C  
ATOM    924  CG  ASP C  75     169.901 177.185 128.774  1.00 10.000          C  
ATOM    925  OD1 ASP C  75     169.027 177.720 129.431  1.00 10.000          O  
ATOM    926  OD2 ASP C  75     169.873 176.043 128.428  1.00 10.000          O  
ATOM    927 1H   ASP C  75     168.749 179.251 127.833  1.00  9.130          H  
ATOM    928 2H   ASP C  75     169.266 180.813 127.723  1.00  9.130          H  
ATOM    929 3H   ASP C  75     169.833 179.673 126.661  1.00  9.130          H  
ATOM    930  HA  ASP C  75     170.221 179.644 129.550  1.00  8.350          H  
ATOM    931 1HB  ASP C  75     171.312 177.875 127.334  1.00 12.000          H  
ATOM    932 2HB  ASP C  75     171.904 177.864 129.000  1.00 12.000          H  
ATOM    933  N   ALA C  76     171.773 181.462 127.536  1.00  5.520          N  
ATOM    934  CA  ALA C  76     172.895 182.402 127.461  1.00  4.900          C  
ATOM    935  C   ALA C  76     173.069 183.123 128.799  1.00  4.060          C  
ATOM    936  O   ALA C  76     174.186 183.439 129.212  1.00  4.110          O  
ATOM    937  CB  ALA C  76     172.667 183.415 126.353  1.00  7.110          C  
ATOM    938  H   ALA C  76     170.980 181.604 126.931  1.00  6.620          H  
ATOM    939  HA  ALA C  76     173.804 181.837 127.258  1.00  5.880          H  
ATOM    940 1HB  ALA C  76     173.506 184.094 126.304  1.00  8.530          H  
ATOM    941 2HB  ALA C  76     172.566 182.898 125.400  1.00  8.530          H  
ATOM    942 3HB  ALA C  76     171.761 183.982 126.557  1.00  8.530          H  
ATOM    943  N   ALA C  77     171.947 183.428 129.451  1.00  3.710          N  
ATOM    944  CA  ALA C  77     171.954 184.101 130.740  1.00  3.340          C  
ATOM    945  C   ALA C  77     172.009 183.075 131.858  1.00  2.660          C  
ATOM    946  O   ALA C  77     171.392 182.011 131.762  1.00  2.710          O  
ATOM    947  CB  ALA C  77     170.723 184.970 130.876  1.00  4.820          C  
ATOM    948  H   ALA C  77     171.059 183.176 129.053  1.00  4.450          H  
ATOM    949  HA  ALA C  77     172.850 184.714 130.809  1.00  4.010          H  
ATOM    950 1HB  ALA C  77     170.755 185.463 131.824  1.00  5.790          H  
ATOM    951 2HB  ALA C  77     170.699 185.707 130.084  1.00  5.790          H  
ATOM    952 3HB  ALA C  77     169.833 184.350 130.820  1.00  5.790          H  
ATOM    953  N   GLY C  78     172.660 183.420 132.961  1.00  2.520          N  
ATOM    954  CA  GLY C  78     172.702 182.516 134.091  1.00  2.200          C  
ATOM    955  C   GLY C  78     171.444 182.503 134.950  1.00  1.980          C  
ATOM    956  O   GLY C  78     170.392 183.001 134.555  1.00  2.150          O  
ATOM    957  H   GLY C  78     173.218 184.280 132.987  1.00  3.020          H  
ATOM    958 1HA  GLY C  78     172.910 181.510 133.733  1.00  2.640          H  
ATOM    959 2HA  GLY C  78     173.533 182.806 134.707  1.00  2.640          H  
ATOM    960  N   ILE C  79     171.557 181.857 136.106  1.00  1.750          N  
ATOM    961  CA  ILE C  79     170.479 181.610 137.064  1.00  1.610          C  
ATOM    962  C   ILE C  79     170.998 182.020 138.468  1.00  1.450          C  
ATOM    963  O   ILE C  79     172.213 181.967 138.679  1.00  1.550          O  
ATOM    964  CB  ILE C  79     170.118 180.084 136.958  1.00  2.310          C  
ATOM    965  CG1 ILE C  79     168.819 179.672 137.729  1.00  2.310          C  
ATOM    966  CG2 ILE C  79     171.287 179.269 137.482  1.00  2.310          C  
ATOM    967  CD1 ILE C  79     168.260 178.310 137.369  1.00  2.310          C  
ATOM    968  H   ILE C  79     172.471 181.493 136.323  1.00  2.100          H  
ATOM    969  HA  ILE C  79     169.625 182.223 136.783  1.00  1.930          H  
ATOM    970  HB  ILE C  79     169.968 179.834 135.915  1.00  2.770          H  
ATOM    971 1HG1 ILE C  79     169.016 179.697 138.807  1.00  2.770          H  
ATOM    972 2HG1 ILE C  79     168.041 180.351 137.495  1.00  2.770          H  
ATOM    973 1HG2 ILE C  79     171.078 178.217 137.363  1.00  2.770          H  
ATOM    974 2HG2 ILE C  79     172.177 179.504 136.916  1.00  2.770          H  
ATOM    975 3HG2 ILE C  79     171.455 179.487 138.533  1.00  2.770          H  
ATOM    976 1HD1 ILE C  79     167.350 178.141 137.947  1.00  2.770          H  
ATOM    977 2HD1 ILE C  79     168.018 178.282 136.307  1.00  2.770          H  
ATOM    978 3HD1 ILE C  79     168.974 177.525 137.599  1.00  2.770          H  
ATOM    979  N   PRO C  80     170.171 182.489 139.413  1.00  1.370          N  
ATOM    980  CA  PRO C  80     170.563 182.789 140.777  1.00  1.320          C  
ATOM    981  C   PRO C  80     171.042 181.529 141.472  1.00  1.100          C  
ATOM    982  O   PRO C  80     170.515 180.450 141.200  1.00  1.010          O  
ATOM    983  CB  PRO C  80     169.250 183.293 141.406  1.00  1.980          C  
ATOM    984  CG  PRO C  80     168.171 182.750 140.522  1.00  1.980          C  
ATOM    985  CD  PRO C  80     168.768 182.787 139.148  1.00  1.980          C  
ATOM    986  HA  PRO C  80     171.343 183.565 140.780  1.00  1.580          H  
ATOM    987 1HB  PRO C  80     169.188 182.943 142.451  1.00  2.380          H  
ATOM    988 2HB  PRO C  80     169.227 184.375 141.439  1.00  2.380          H  
ATOM    989 1HG  PRO C  80     167.916 181.724 140.824  1.00  2.380          H  
ATOM    990 2HG  PRO C  80     167.255 183.352 140.604  1.00  2.380          H  
ATOM    991 1HD  PRO C  80     168.277 182.091 138.576  1.00  2.380          H  
ATOM    992 2HD  PRO C  80     168.684 183.772 138.707  1.00  2.380          H  
ATOM    993  N   GLY C  81     171.997 181.655 142.381  1.00  1.180          N  
ATOM    994  CA  GLY C  81     172.421 180.497 143.141  1.00  1.090          C  
ATOM    995  C   GLY C  81     171.468 180.371 144.312  1.00  0.910          C  
ATOM    996  O   GLY C  81     170.660 181.273 144.545  1.00  0.940          O  
ATOM    997  H   GLY C  81     172.412 182.560 142.554  1.00  1.420          H  
ATOM    998 1HA  GLY C  81     172.385 179.607 142.523  1.00  1.310          H  
ATOM    999 2HA  GLY C  81     173.447 180.643 143.483  1.00  1.310          H  
ATOM   1000  N   PRO C  82     171.524 179.286 145.075  1.00  0.890          N  
ATOM   1001  CA  PRO C  82     170.697 179.078 146.237  1.00  0.890          C  
ATOM   1002  C   PRO C  82     171.164 180.062 147.298  1.00  0.900          C  
ATOM   1003  O   PRO C  82     172.351 180.356 147.300  1.00  0.920          O  
ATOM   1004  CB  PRO C  82     171.015 177.627 146.605  1.00  1.330          C  
ATOM   1005  CG  PRO C  82     172.420 177.402 146.040  1.00  1.330          C  
ATOM   1006  CD  PRO C  82     172.474 178.214 144.780  1.00  1.330          C  
ATOM   1007  HA  PRO C  82     169.653 179.213 145.929  1.00  1.070          H  
ATOM   1008 1HB  PRO C  82     170.966 177.497 147.701  1.00  1.600          H  
ATOM   1009 2HB  PRO C  82     170.265 176.951 146.168  1.00  1.600          H  
ATOM   1010 1HG  PRO C  82     173.173 177.728 146.772  1.00  1.600          H  
ATOM   1011 2HG  PRO C  82     172.596 176.339 145.846  1.00  1.600          H  
ATOM   1012 1HD  PRO C  82     173.484 178.594 144.632  1.00  1.600          H  
ATOM   1013 2HD  PRO C  82     172.141 177.606 143.931  1.00  1.600          H  
ATOM   1014  N   PRO C  83     170.285 180.570 148.170  1.00  0.950          N  
ATOM   1015  CA  PRO C  83     170.538 181.428 149.329  1.00  0.970          C  
ATOM   1016  C   PRO C  83     171.113 180.675 150.531  1.00  0.960          C  
ATOM   1017  O   PRO C  83     170.955 179.454 150.619  1.00  1.020          O  
ATOM   1018  CB  PRO C  83     169.147 181.950 149.639  1.00  1.460          C  
ATOM   1019  CG  PRO C  83     168.243 180.837 149.181  1.00  1.460          C  
ATOM   1020  CD  PRO C  83     168.869 180.280 147.962  1.00  1.460          C  
ATOM   1021  HA  PRO C  83     171.210 182.241 149.027  1.00  1.160          H  
ATOM   1022 1HB  PRO C  83     169.076 182.158 150.720  1.00  1.750          H  
ATOM   1023 2HB  PRO C  83     168.972 182.897 149.120  1.00  1.750          H  
ATOM   1024 1HG  PRO C  83     168.178 180.065 149.953  1.00  1.750          H  
ATOM   1025 2HG  PRO C  83     167.239 181.209 149.000  1.00  1.750          H  
ATOM   1026 1HD  PRO C  83     168.680 179.196 147.940  1.00  1.750          H  
ATOM   1027 2HD  PRO C  83     168.490 180.806 147.071  1.00  1.750          H  
ATOM   1028  N   GLY C  84     171.711 181.409 151.476  1.00  0.950          N  
ATOM   1029  CA  GLY C  84     172.185 180.803 152.715  1.00  1.010          C  
ATOM   1030  C   GLY C  84     171.078 180.739 153.797  1.00  1.040          C  
ATOM   1031  O   GLY C  84     170.046 181.399 153.671  1.00  1.030          O  
ATOM   1032  H   GLY C  84     171.814 182.413 151.322  1.00  1.140          H  
ATOM   1033 1HA  GLY C  84     172.555 179.810 152.474  1.00  1.210          H  
ATOM   1034 2HA  GLY C  84     173.032 181.379 153.085  1.00  1.210          H  
ATOM   1035  N   PRO C  85     171.294 179.952 154.873  1.00  1.160          N  
ATOM   1036  CA  PRO C  85     170.445 179.717 156.057  1.00  1.260          C  
ATOM   1037  C   PRO C  85     170.482 180.822 157.131  1.00  1.140          C  
ATOM   1038  O   PRO C  85     171.397 181.645 157.122  1.00  1.100          O  
ATOM   1039  CB  PRO C  85     171.045 178.419 156.597  1.00  1.890          C  
ATOM   1040  CG  PRO C  85     172.516 178.523 156.257  1.00  1.890          C  
ATOM   1041  CD  PRO C  85     172.560 179.181 154.908  1.00  1.890          C  
ATOM   1042  HA  PRO C  85     169.416 179.552 155.693  1.00  1.510          H  
ATOM   1043 1HB  PRO C  85     170.861 178.337 157.673  1.00  2.270          H  
ATOM   1044 2HB  PRO C  85     170.562 177.551 156.133  1.00  2.270          H  
ATOM   1045 1HG  PRO C  85     173.030 179.122 157.019  1.00  2.270          H  
ATOM   1046 2HG  PRO C  85     172.985 177.523 156.278  1.00  2.270          H  
ATOM   1047 1HD  PRO C  85     173.431 179.847 154.842  1.00  2.270          H  
ATOM   1048 2HD  PRO C  85     172.571 178.394 154.137  1.00  2.270          H  
ATOM   1049  N   PRO C  86     169.528 180.863 158.074  1.00  1.220          N  
ATOM   1050  CA  PRO C  86     169.563 181.697 159.270  1.00  1.210          C  
ATOM   1051  C   PRO C  86     170.581 181.156 160.245  1.00  1.230          C  
ATOM   1052  O   PRO C  86     170.773 179.949 160.283  1.00  1.340          O  
ATOM   1053  CB  PRO C  86     168.162 181.530 159.852  1.00  1.810          C  
ATOM   1054  CG  PRO C  86     167.709 180.149 159.358  1.00  1.810          C  
ATOM   1055  CD  PRO C  86     168.334 179.993 157.974  1.00  1.810          C  
ATOM   1056  HA  PRO C  86     169.778 182.736 159.002  1.00  1.450          H  
ATOM   1057 1HB  PRO C  86     168.225 181.570 160.954  1.00  2.180          H  
ATOM   1058 2HB  PRO C  86     167.523 182.355 159.555  1.00  2.180          H  
ATOM   1059 1HG  PRO C  86     168.043 179.368 160.065  1.00  2.180          H  
ATOM   1060 2HG  PRO C  86     166.608 180.112 159.327  1.00  2.180          H  
ATOM   1061 1HD  PRO C  86     168.600 178.947 157.837  1.00  2.180          H  
ATOM   1062 2HD  PRO C  86     167.650 180.353 157.193  1.00  2.180          H  
ATOM   1063  N   GLY C  87     171.130 182.000 161.105  1.00  1.220          N  
ATOM   1064  CA  GLY C  87     172.023 181.553 162.164  1.00  1.290          C  
ATOM   1065  C   GLY C  87     171.220 181.075 163.354  1.00  1.150          C  
ATOM   1066  O   GLY C  87     169.987 181.077 163.325  1.00  1.200          O  
ATOM   1067  H   GLY C  87     170.972 182.996 161.004  1.00  1.460          H  
ATOM   1068 1HA  GLY C  87     172.650 180.749 161.799  1.00  1.550          H  
ATOM   1069 2HA  GLY C  87     172.678 182.373 162.461  1.00  1.550          H  
ATOM   1070  N   LEU C  88     171.900 180.674 164.418  1.00  1.110          N  
ATOM   1071  CA  LEU C  88     171.174 180.167 165.570  1.00  1.110          C  
ATOM   1072  C   LEU C  88     171.140 181.177 166.737  1.00  0.950          C  
ATOM   1073  O   LEU C  88     172.117 181.906 166.928  1.00  0.890          O  
ATOM   1074  CB  LEU C  88     171.840 178.861 166.023  1.00  1.550          C  
ATOM   1075  CG  LEU C  88     171.949 177.733 164.930  1.00  1.550          C  
ATOM   1076  CD1 LEU C  88     172.717 176.545 165.513  1.00  1.550          C  
ATOM   1077  CD2 LEU C  88     170.551 177.292 164.447  1.00  1.550          C  
ATOM   1078  H   LEU C  88     172.913 180.696 164.404  1.00  1.330          H  
ATOM   1079  HA  LEU C  88     170.180 179.936 165.238  1.00  1.330          H  
ATOM   1080 1HB  LEU C  88     172.851 179.093 166.364  1.00  1.860          H  
ATOM   1081 2HB  LEU C  88     171.281 178.458 166.870  1.00  1.860          H  
ATOM   1082  HG  LEU C  88     172.510 178.113 164.077  1.00  1.860          H  
ATOM   1083 1HD1 LEU C  88     172.815 175.767 164.757  1.00  1.860          H  
ATOM   1084 2HD1 LEU C  88     173.707 176.867 165.830  1.00  1.860          H  
ATOM   1085 3HD1 LEU C  88     172.175 176.146 166.371  1.00  1.860          H  
ATOM   1086 1HD2 LEU C  88     170.666 176.518 163.688  1.00  1.860          H  
ATOM   1087 2HD2 LEU C  88     169.977 176.896 165.284  1.00  1.860          H  
ATOM   1088 3HD2 LEU C  88     170.015 178.127 164.004  1.00  1.860          H  
ATOM   1089  N   PRO C  89     170.035 181.237 167.520  1.00  1.050          N  
ATOM   1090  CA  PRO C  89     169.872 182.014 168.745  1.00  1.140          C  
ATOM   1091  C   PRO C  89     170.918 181.566 169.738  1.00  1.160          C  
ATOM   1092  O   PRO C  89     171.343 180.409 169.683  1.00  1.220          O  
ATOM   1093  CB  PRO C  89     168.466 181.635 169.222  1.00  1.710          C  
ATOM   1094  CG  PRO C  89     167.737 181.193 167.977  1.00  1.710          C  
ATOM   1095  CD  PRO C  89     168.787 180.532 167.110  1.00  1.710          C  
ATOM   1096  HA  PRO C  89     169.962 183.091 168.529  1.00  1.370          H  
ATOM   1097 1HB  PRO C  89     168.540 180.847 169.988  1.00  2.050          H  
ATOM   1098 2HB  PRO C  89     167.996 182.504 169.709  1.00  2.050          H  
ATOM   1099 1HG  PRO C  89     166.914 180.508 168.242  1.00  2.050          H  
ATOM   1100 2HG  PRO C  89     167.275 182.063 167.482  1.00  2.050          H  
ATOM   1101 1HD  PRO C  89     168.855 179.450 167.301  1.00  2.050          H  
ATOM   1102 2HD  PRO C  89     168.493 180.776 166.075  1.00  2.050          H  
ATOM   1103  N   GLY C  90     171.334 182.451 170.636  1.00  1.230          N  
ATOM   1104  CA  GLY C  90     172.357 182.045 171.583  1.00  1.310          C  
ATOM   1105  C   GLY C  90     171.838 181.151 172.686  1.00  1.240          C  
ATOM   1106  O   GLY C  90     170.636 180.899 172.808  1.00  1.470          O  
ATOM   1107  H   GLY C  90     170.969 183.412 170.652  1.00  1.480          H  
ATOM   1108 1HA  GLY C  90     173.162 181.537 171.052  1.00  1.570          H  
ATOM   1109 2HA  GLY C  90     172.789 182.933 172.035  1.00  1.570          H  
ATOM   1110  N   ARG C  91     172.764 180.688 173.518  1.00  1.150          N  
ATOM   1111  CA  ARG C  91     172.431 179.822 174.635  1.00  1.190          C  
ATOM   1112  C   ARG C  91     172.089 180.665 175.839  1.00  1.220          C  
ATOM   1113  O   ARG C  91     172.560 181.800 175.948  1.00  1.250          O  
ATOM   1114  CB  ARG C  91     173.583 178.879 174.992  1.00  1.650          C  
ATOM   1115  CG  ARG C  91     173.668 177.588 174.159  1.00  1.650          C  
ATOM   1116  CD  ARG C  91     174.645 177.643 173.024  1.00  1.650          C  
ATOM   1117  NE  ARG C  91     176.057 177.494 173.462  1.00  1.650          N  
ATOM   1118  CZ  ARG C  91     177.136 177.559 172.622  1.00  1.650          C  
ATOM   1119  NH1 ARG C  91     176.954 177.767 171.340  1.00  1.650          N  
ATOM   1120  NH2 ARG C  91     178.378 177.406 173.080  1.00  1.650          N  
ATOM   1121  H   ARG C  91     173.731 180.947 173.359  1.00  1.380          H  
ATOM   1122  HA  ARG C  91     171.557 179.227 174.370  1.00  1.430          H  
ATOM   1123 1HB  ARG C  91     174.528 179.408 174.879  1.00  1.980          H  
ATOM   1124 2HB  ARG C  91     173.497 178.593 176.043  1.00  1.980          H  
ATOM   1125 1HG  ARG C  91     173.960 176.765 174.811  1.00  1.980          H  
ATOM   1126 2HG  ARG C  91     172.686 177.377 173.735  1.00  1.980          H  
ATOM   1127 1HD  ARG C  91     174.417 176.836 172.329  1.00  1.980          H  
ATOM   1128 2HD  ARG C  91     174.544 178.602 172.513  1.00  1.980          H  
ATOM   1129  HE  ARG C  91     176.233 177.320 174.447  1.00  1.980          H  
ATOM   1130 1HH1 ARG C  91     176.032 177.886 170.964  1.00  1.980          H  
ATOM   1131 2HH1 ARG C  91     177.774 177.797 170.706  1.00  1.980          H  
ATOM   1132 1HH2 ARG C  91     178.542 177.234 174.059  1.00  1.980          H  
ATOM   1133 2HH2 ARG C  91     179.187 177.457 172.413  1.00  1.980          H  
ATOM   1134  N   ASP C  92     171.315 180.109 176.751  1.00  1.280          N  
ATOM   1135  CA  ASP C  92     170.982 180.853 177.941  1.00  1.380          C  
ATOM   1136  C   ASP C  92     172.190 180.779 178.831  1.00  1.250          C  
ATOM   1137  O   ASP C  92     173.135 180.041 178.531  1.00  1.340          O  
ATOM   1138  CB  ASP C  92     169.839 180.151 178.675  1.00  1.890          C  
ATOM   1139  CG  ASP C  92     168.549 180.067 177.894  1.00  1.890          C  
ATOM   1140  OD1 ASP C  92     168.335 180.839 177.012  1.00  1.890          O  
ATOM   1141  OD2 ASP C  92     167.804 179.143 178.123  1.00  1.890          O  
ATOM   1142  H   ASP C  92     170.947 179.180 176.612  1.00  1.540          H  
ATOM   1143  HA  ASP C  92     170.748 181.890 177.705  1.00  1.660          H  
ATOM   1144 1HB  ASP C  92     170.157 179.147 178.959  1.00  2.270          H  
ATOM   1145 2HB  ASP C  92     169.639 180.692 179.603  1.00  2.270          H  
ATOM   1146  N   GLY C  93     172.134 181.441 179.963  1.00  1.140          N  
ATOM   1147  CA  GLY C  93     173.229 181.321 180.888  1.00  1.110          C  
ATOM   1148  C   GLY C  93     173.082 180.050 181.680  1.00  1.090          C  
ATOM   1149  O   GLY C  93     171.988 179.495 181.799  1.00  1.020          O  
ATOM   1150  H   GLY C  93     171.360 182.088 180.124  1.00  1.370          H  
ATOM   1151 1HA  GLY C  93     174.166 181.292 180.338  1.00  1.330          H  
ATOM   1152 2HA  GLY C  93     173.253 182.178 181.545  1.00  1.330          H  
ATOM   1153  N   ARG C  94     174.176 179.609 182.264  1.00  1.270          N  
ATOM   1154  CA  ARG C  94     174.164 178.425 183.098  1.00  1.330          C  
ATOM   1155  C   ARG C  94     173.404 178.693 184.388  1.00  1.320          C  
ATOM   1156  O   ARG C  94     173.619 179.722 185.024  1.00  1.290          O  
ATOM   1157  CB  ARG C  94     175.587 177.991 183.390  1.00  1.840          C  
ATOM   1158  CG  ARG C  94     175.720 176.758 184.242  1.00  1.840          C  
ATOM   1159  CD  ARG C  94     177.108 176.317 184.351  1.00  1.840          C  
ATOM   1160  NE  ARG C  94     177.605 175.729 183.107  1.00  1.840          N  
ATOM   1161  CZ  ARG C  94     178.891 175.430 182.836  1.00  1.840          C  
ATOM   1162  NH1 ARG C  94     179.853 175.685 183.703  1.00  1.840          N  
ATOM   1163  NH2 ARG C  94     179.182 174.865 181.685  1.00  1.840          N  
ATOM   1164  H   ARG C  94     175.036 180.116 182.108  1.00  1.520          H  
ATOM   1165  HA  ARG C  94     173.661 177.623 182.555  1.00  1.600          H  
ATOM   1166 1HB  ARG C  94     176.106 177.806 182.452  1.00  2.210          H  
ATOM   1167 2HB  ARG C  94     176.112 178.799 183.900  1.00  2.210          H  
ATOM   1168 1HG  ARG C  94     175.370 176.967 185.249  1.00  2.210          H  
ATOM   1169 2HG  ARG C  94     175.133 175.946 183.815  1.00  2.210          H  
ATOM   1170 1HD  ARG C  94     177.740 177.160 184.624  1.00  2.210          H  
ATOM   1171 2HD  ARG C  94     177.146 175.569 185.115  1.00  2.210          H  
ATOM   1172  HE  ARG C  94     176.922 175.495 182.389  1.00  2.210          H  
ATOM   1173 1HH1 ARG C  94     179.644 176.119 184.585  1.00  2.210          H  
ATOM   1174 2HH1 ARG C  94     180.817 175.450 183.465  1.00  2.210          H  
ATOM   1175 1HH2 ARG C  94     178.427 174.671 180.998  1.00  2.210          H  
ATOM   1176 2HH2 ARG C  94     180.159 174.602 181.478  1.00  2.210          H  
ATOM   1177  N   ASP C  95     172.570 177.751 184.810  1.00  1.430          N  
ATOM   1178  CA  ASP C  95     171.823 177.910 186.053  1.00  1.480          C  
ATOM   1179  C   ASP C  95     172.810 178.131 187.175  1.00  1.470          C  
ATOM   1180  O   ASP C  95     173.877 177.511 187.180  1.00  1.470          O  
ATOM   1181  CB  ASP C  95     171.047 176.634 186.394  1.00  2.050          C  
ATOM   1182  CG  ASP C  95     169.923 176.250 185.430  1.00  2.050          C  
ATOM   1183  OD1 ASP C  95     169.597 176.993 184.540  1.00  2.050          O  
ATOM   1184  OD2 ASP C  95     169.391 175.188 185.615  1.00  2.050          O  
ATOM   1185  H   ASP C  95     172.412 176.929 184.242  1.00  1.720          H  
ATOM   1186  HA  ASP C  95     171.165 178.774 185.995  1.00  1.780          H  
ATOM   1187 1HB  ASP C  95     171.749 175.803 186.455  1.00  2.460          H  
ATOM   1188 2HB  ASP C  95     170.614 176.752 187.392  1.00  2.460          H  
ATOM   1189  N   GLY C  96     172.462 178.955 188.164  1.00  1.520          N  
ATOM   1190  CA  GLY C  96     173.409 179.130 189.253  1.00  1.620          C  
ATOM   1191  C   GLY C  96     173.784 177.744 189.778  1.00  1.810          C  
ATOM   1192  O   GLY C  96     172.928 176.865 189.928  1.00  1.870          O  
ATOM   1193  H   GLY C  96     171.581 179.484 188.151  1.00  1.820          H  
ATOM   1194 1HA  GLY C  96     174.294 179.656 188.894  1.00  1.940          H  
ATOM   1195 2HA  GLY C  96     172.967 179.738 190.042  1.00  1.940          H  
ATOM   1196  N   VAL C  97     175.067 177.553 190.061  1.00  1.980          N  
ATOM   1197  CA  VAL C  97     175.590 176.270 190.512  1.00  2.250          C  
ATOM   1198  C   VAL C  97     175.408 176.149 192.022  1.00  2.280          C  
ATOM   1199  O   VAL C  97     175.942 176.990 192.738  1.00  2.330          O  
ATOM   1200  CB  VAL C  97     177.087 176.182 190.123  1.00  3.040          C  
ATOM   1201  CG1 VAL C  97     177.745 174.871 190.631  1.00  3.040          C  
ATOM   1202  CG2 VAL C  97     177.194 176.284 188.598  1.00  3.040          C  
ATOM   1203  H   VAL C  97     175.694 178.337 189.944  1.00  2.380          H  
ATOM   1204  HA  VAL C  97     175.048 175.498 189.977  1.00  2.700          H  
ATOM   1205  HB  VAL C  97     177.620 177.010 190.587  1.00  3.650          H  
ATOM   1206 1HG1 VAL C  97     178.796 174.853 190.349  1.00  3.650          H  
ATOM   1207 2HG1 VAL C  97     177.673 174.809 191.723  1.00  3.650          H  
ATOM   1208 3HG1 VAL C  97     177.256 174.011 190.190  1.00  3.650          H  
ATOM   1209 1HG2 VAL C  97     178.240 176.253 188.308  1.00  3.650          H  
ATOM   1210 2HG2 VAL C  97     176.658 175.451 188.143  1.00  3.650          H  
ATOM   1211 3HG2 VAL C  97     176.752 177.219 188.251  1.00  3.650          H  
ATOM   1212  N   PRO C  98     174.751 175.088 192.540  1.00  2.360          N  
ATOM   1213  CA  PRO C  98     174.419 174.919 193.948  1.00  2.440          C  
ATOM   1214  C   PRO C  98     175.655 174.865 194.830  1.00  2.650          C  
ATOM   1215  O   PRO C  98     176.679 174.299 194.440  1.00  2.900          O  
ATOM   1216  CB  PRO C  98     173.665 173.580 193.966  1.00  3.660          C  
ATOM   1217  CG  PRO C  98     174.105 172.854 192.711  1.00  3.660          C  
ATOM   1218  CD  PRO C  98     174.366 173.944 191.690  1.00  3.660          C  
ATOM   1219  HA  PRO C  98     173.749 175.735 194.260  1.00  2.930          H  
ATOM   1220 1HB  PRO C  98     173.914 173.032 194.891  1.00  4.390          H  
ATOM   1221 2HB  PRO C  98     172.590 173.770 194.001  1.00  4.390          H  
ATOM   1222 1HG  PRO C  98     175.011 172.259 192.931  1.00  4.390          H  
ATOM   1223 2HG  PRO C  98     173.327 172.145 192.388  1.00  4.390          H  
ATOM   1224 1HD  PRO C  98     175.190 173.608 191.066  1.00  4.390          H  
ATOM   1225 2HD  PRO C  98     173.459 174.180 191.107  1.00  4.390          H  
ATOM   1226  N   GLY C  99     175.532 175.417 196.031  1.00  2.660          N  
ATOM   1227  CA  GLY C  99     176.613 175.437 196.996  1.00  2.970          C  
ATOM   1228  C   GLY C  99     176.697 174.181 197.876  1.00  3.450          C  
ATOM   1229  O   GLY C  99     175.938 173.227 197.692  1.00  3.860          O  
ATOM   1230  H   GLY C  99     174.658 175.908 196.240  1.00  3.190          H  
ATOM   1231 1HA  GLY C  99     177.533 175.567 196.432  1.00  3.560          H  
ATOM   1232 2HA  GLY C  99     176.488 176.318 197.628  1.00  3.560          H  
ATOM   1233  N   PRO C 100     177.650 174.171 198.831  1.00  3.720          N  
ATOM   1234  CA  PRO C 100     177.965 173.128 199.813  1.00  3.940          C  
ATOM   1235  C   PRO C 100     176.837 172.834 200.821  1.00  3.880          C  
ATOM   1236  O   PRO C 100     176.007 173.704 201.051  1.00  3.690          O  
ATOM   1237  CB  PRO C 100     179.116 173.778 200.609  1.00  5.910          C  
ATOM   1238  CG  PRO C 100     179.715 174.806 199.703  1.00  5.910          C  
ATOM   1239  CD  PRO C 100     178.572 175.339 198.900  1.00  5.910          C  
ATOM   1240  HA  PRO C 100     178.314 172.245 199.285  1.00  4.730          H  
ATOM   1241 1HB  PRO C 100     178.718 174.197 201.527  1.00  7.090          H  
ATOM   1242 2HB  PRO C 100     179.824 173.060 200.940  1.00  7.090          H  
ATOM   1243 1HG  PRO C 100     180.200 175.592 200.305  1.00  7.090          H  
ATOM   1244 2HG  PRO C 100     180.506 174.364 199.080  1.00  7.090          H  
ATOM   1245 1HD  PRO C 100     178.085 176.198 199.387  1.00  7.090          H  
ATOM   1246 2HD  PRO C 100     178.995 175.602 197.936  1.00  7.090          H  
ATOM   1247  N   PRO C 101     176.729 171.592 201.340  1.00  4.250          N  
ATOM   1248  CA  PRO C 101     175.917 171.177 202.472  1.00  4.550          C  
ATOM   1249  C   PRO C 101     176.427 171.862 203.708  1.00  4.840          C  
ATOM   1250  O   PRO C 101     177.477 172.507 203.661  1.00  5.040          O  
ATOM   1251  CB  PRO C 101     176.138 169.665 202.557  1.00  6.820          C  
ATOM   1252  CG  PRO C 101     176.590 169.268 201.188  1.00  6.820          C  
ATOM   1253  CD  PRO C 101     177.345 170.453 200.650  1.00  6.820          C  
ATOM   1254  HA  PRO C 101     174.874 171.454 202.303  1.00  5.460          H  
ATOM   1255 1HB  PRO C 101     176.882 169.451 203.335  1.00  8.190          H  
ATOM   1256 2HB  PRO C 101     175.203 169.172 202.870  1.00  8.190          H  
ATOM   1257 1HG  PRO C 101     177.242 168.383 201.241  1.00  8.190          H  
ATOM   1258 2HG  PRO C 101     175.737 168.984 200.567  1.00  8.190          H  
ATOM   1259 1HD  PRO C 101     178.370 170.349 200.914  1.00  8.190          H  
ATOM   1260 2HD  PRO C 101     177.173 170.478 199.562  1.00  8.190          H  
ATOM   1261  N   GLY C 102     175.658 171.837 204.774  1.00  5.130          N  
ATOM   1262  CA  GLY C 102     176.150 172.473 205.978  1.00  5.710          C  
ATOM   1263  C   GLY C 102     176.932 171.485 206.817  1.00  6.350          C  
ATOM   1264  O   GLY C 102     176.901 170.283 206.545  1.00  6.380          O  
ATOM   1265  H   GLY C 102     174.777 171.301 204.776  1.00  6.160          H  
ATOM   1266 1HA  GLY C 102     176.762 173.316 205.691  1.00  6.850          H  
ATOM   1267 2HA  GLY C 102     175.307 172.858 206.560  1.00  6.850          H  
ATOM   1268  N   PRO C 103     177.675 171.955 207.827  1.00  7.090          N  
ATOM   1269  CA  PRO C 103     178.299 171.149 208.843  1.00  7.810          C  
ATOM   1270  C   PRO C 103     177.074 170.543 209.470  1.00  8.050          C  
ATOM   1271  O   PRO C 103     176.022 171.151 209.328  1.00  8.060          O  
ATOM   1272  CB  PRO C 103     178.988 172.165 209.759  1.00 11.710          C  
ATOM   1273  CG  PRO C 103     179.154 173.400 208.896  1.00 11.710          C  
ATOM   1274  CD  PRO C 103     177.955 173.395 207.951  1.00 11.710          C  
ATOM   1275  HA  PRO C 103     178.981 170.426 208.377  1.00  9.370          H  
ATOM   1276 1HB  PRO C 103     178.374 172.344 210.653  1.00 14.060          H  
ATOM   1277 2HB  PRO C 103     179.948 171.762 210.111  1.00 14.060          H  
ATOM   1278 1HG  PRO C 103     179.186 174.298 209.534  1.00 14.060          H  
ATOM   1279 2HG  PRO C 103     180.116 173.361 208.360  1.00 14.060          H  
ATOM   1280 1HD  PRO C 103     177.086 173.919 208.366  1.00 14.060          H  
ATOM   1281 2HD  PRO C 103     178.304 173.831 207.012  1.00 14.060          H  
ATOM   1282  N   PRO C 104     177.095 169.380 210.098  1.00  8.420          N  
ATOM   1283  CA  PRO C 104     175.907 168.848 210.719  1.00  8.650          C  
ATOM   1284  C   PRO C 104     175.383 169.885 211.713  1.00  8.900          C  
ATOM   1285  O   PRO C 104     176.118 170.289 212.618  1.00  9.170          O  
ATOM   1286  CB  PRO C 104     176.458 167.603 211.435  1.00 12.980          C  
ATOM   1287  CG  PRO C 104     177.695 167.219 210.620  1.00 12.980          C  
ATOM   1288  CD  PRO C 104     178.303 168.561 210.222  1.00 12.980          C  
ATOM   1289  HA  PRO C 104     175.156 168.601 209.955  1.00 10.380          H  
ATOM   1290 1HB  PRO C 104     176.687 167.839 212.483  1.00 15.570          H  
ATOM   1291 2HB  PRO C 104     175.689 166.813 211.446  1.00 15.570          H  
ATOM   1292 1HG  PRO C 104     178.379 166.598 211.223  1.00 15.570          H  
ATOM   1293 2HG  PRO C 104     177.404 166.616 209.745  1.00 15.570          H  
ATOM   1294 1HD  PRO C 104     178.949 168.960 211.016  1.00 15.570          H  
ATOM   1295 2HD  PRO C 104     178.826 168.454 209.281  1.00 15.570          H  
ATOM   1296  N   GLY C 105     174.116 170.274 211.568  1.00  9.020          N  
ATOM   1297  CA  GLY C 105     173.489 171.273 212.437  1.00  9.480          C  
ATOM   1298  C   GLY C 105     173.157 172.617 211.734  1.00  9.930          C  
ATOM   1299  O   GLY C 105     171.979 172.881 211.478  1.00 10.050          O  
ATOM   1300  H   GLY C 105     173.583 169.878 210.784  1.00 10.820          H  
ATOM   1301 1HA  GLY C 105     172.551 170.847 212.793  1.00 11.380          H  
ATOM   1302 2HA  GLY C 105     174.084 171.424 213.330  1.00 11.380          H  
ATOM   1303  N   PRO C 106     174.151 173.511 211.490  1.00 10.430          N  
ATOM   1304  CA  PRO C 106     174.031 174.815 210.840  1.00 10.950          C  
ATOM   1305  C   PRO C 106     173.523 174.714 209.409  1.00 11.200          C  
ATOM   1306  O   PRO C 106     173.693 173.695 208.747  1.00 11.220          O  
ATOM   1307  CB  PRO C 106     175.468 175.351 210.855  1.00 16.420          C  
ATOM   1308  CG  PRO C 106     176.150 174.607 211.962  1.00 16.420          C  
ATOM   1309  CD  PRO C 106     175.531 173.237 211.940  1.00 16.420          C  
ATOM   1310  HA  PRO C 106     173.367 175.454 211.437  1.00 13.140          H  
ATOM   1311 1HB  PRO C 106     175.925 175.199 209.874  1.00 19.710          H  
ATOM   1312 2HB  PRO C 106     175.453 176.436 211.025  1.00 19.710          H  
ATOM   1313 1HG  PRO C 106     177.235 174.575 211.777  1.00 19.710          H  
ATOM   1314 2HG  PRO C 106     176.005 175.125 212.919  1.00 19.710          H  
ATOM   1315 1HD  PRO C 106     176.039 172.616 211.224  1.00 19.710          H  
ATOM   1316 2HD  PRO C 106     175.591 172.835 212.945  1.00 19.710          H  
ATOM   1317  N   MET C 107     172.906 175.785 208.926  1.00 11.590          N  
ATOM   1318  CA  MET C 107     172.408 175.790 207.559  1.00 12.060          C  
ATOM   1319  C   MET C 107     173.546 175.730 206.559  1.00 12.610          C  
ATOM   1320  O   MET C 107     174.633 176.259 206.811  1.00 12.900          O  
ATOM   1321  CB  MET C 107     171.582 177.041 207.273  1.00 16.700          C  
ATOM   1322  CG  MET C 107     170.243 177.122 207.995  1.00 16.700          C  
ATOM   1323  SD  MET C 107     169.326 178.644 207.615  1.00 16.700          S  
ATOM   1324  CE  MET C 107     168.712 178.306 205.952  1.00 16.700          C  
ATOM   1325  H   MET C 107     172.783 176.600 209.506  1.00 13.910          H  
ATOM   1326  HA  MET C 107     171.790 174.907 207.423  1.00 14.470          H  
ATOM   1327 1HB  MET C 107     172.161 177.922 207.533  1.00 20.040          H  
ATOM   1328 2HB  MET C 107     171.396 177.085 206.201  1.00 20.040          H  
ATOM   1329 1HG  MET C 107     169.632 176.267 207.685  1.00 20.040          H  
ATOM   1330 2HG  MET C 107     170.394 177.059 209.069  1.00 20.040          H  
ATOM   1331 1HE  MET C 107     168.132 179.152 205.592  1.00 20.040          H  
ATOM   1332 2HE  MET C 107     169.533 178.132 205.281  1.00 20.040          H  
ATOM   1333 3HE  MET C 107     168.078 177.418 205.968  1.00 20.040          H  
ATOM   1334  N   GLY C 108     173.302 175.091 205.424  1.00 12.870          N  
ATOM   1335  CA  GLY C 108     174.311 175.047 204.381  1.00 13.510          C  
ATOM   1336  C   GLY C 108     174.486 176.448 203.828  1.00 13.650          C  
ATOM   1337  O   GLY C 108     173.498 177.162 203.671  1.00 13.420          O  
ATOM   1338  H   GLY C 108     172.376 174.670 205.297  1.00 15.440          H  
ATOM   1339 1HA  GLY C 108     175.227 174.694 204.814  1.00 16.210          H  
ATOM   1340 2HA  GLY C 108     174.020 174.355 203.591  1.00 16.210          H  
ATOM   1341  N   PRO C 109     175.688 176.838 203.404  1.00 14.220          N  
ATOM   1342  CA  PRO C 109     175.996 178.129 202.832  1.00 14.610          C  
ATOM   1343  C   PRO C 109     175.282 178.269 201.488  1.00 14.420          C  
ATOM   1344  O   PRO C 109     174.970 177.252 200.864  1.00 13.970          O  
ATOM   1345  CB  PRO C 109     177.524 178.078 202.701  1.00 21.910          C  
ATOM   1346  CG  PRO C 109     177.843 176.612 202.623  1.00 21.910          C  
ATOM   1347  CD  PRO C 109     176.835 175.929 203.498  1.00 21.910          C  
ATOM   1348  HA  PRO C 109     175.678 178.896 203.552  1.00 17.530          H  
ATOM   1349 1HB  PRO C 109     177.846 178.612 201.792  1.00 26.300          H  
ATOM   1350 2HB  PRO C 109     177.998 178.580 203.559  1.00 26.300          H  
ATOM   1351 1HG  PRO C 109     177.720 176.292 201.595  1.00 26.300          H  
ATOM   1352 2HG  PRO C 109     178.886 176.410 202.905  1.00 26.300          H  
ATOM   1353 1HD  PRO C 109     176.605 174.948 203.068  1.00 26.300          H  
ATOM   1354 2HD  PRO C 109     177.203 175.861 204.535  1.00 26.300          H  
ATOM   1355  N   PRO C 110     175.026 179.506 201.033  1.00 14.920          N  
ATOM   1356  CA  PRO C 110     174.390 179.854 199.776  1.00 15.030          C  
ATOM   1357  C   PRO C 110     175.292 179.499 198.606  1.00 15.120          C  
ATOM   1358  O   PRO C 110     176.506 179.337 198.767  1.00 15.370          O  
ATOM   1359  CB  PRO C 110     174.189 181.366 199.902  1.00 22.540          C  
ATOM   1360  CG  PRO C 110     175.280 181.821 200.843  1.00 22.540          C  
ATOM   1361  CD  PRO C 110     175.448 180.683 201.828  1.00 22.540          C  
ATOM   1362  HA  PRO C 110     173.422 179.334 199.689  1.00 18.040          H  
ATOM   1363 1HB  PRO C 110     174.241 181.829 198.905  1.00 27.050          H  
ATOM   1364 2HB  PRO C 110     173.177 181.566 200.278  1.00 27.050          H  
ATOM   1365 1HG  PRO C 110     176.205 182.024 200.276  1.00 27.050          H  
ATOM   1366 2HG  PRO C 110     174.991 182.768 201.327  1.00 27.050          H  
ATOM   1367 1HD  PRO C 110     176.500 180.622 202.112  1.00 27.050          H  
ATOM   1368 2HD  PRO C 110     174.786 180.835 202.690  1.00 27.050          H  
ATOM   1369  N   GLY C 111     174.691 179.406 197.440  1.00 15.050          N  
ATOM   1370  CA  GLY C 111     175.394 179.075 196.213  1.00 15.250          C  
ATOM   1371  C   GLY C 111     174.398 178.375 195.338  1.00 15.370          C  
ATOM   1372  O   GLY C 111     174.023 178.891 194.293  1.00 15.730          O  
ATOM   1373  OXT GLY C 111     173.718 177.495 195.856  1.00 22.880          O  
ATOM   1374  H   GLY C 111     173.683 179.606 197.406  1.00 18.060          H  
ATOM   1375 1HA  GLY C 111     175.759 179.969 195.724  1.00 18.300          H  
ATOM   1376 2HA  GLY C 111     176.246 178.432 196.420  1.00 18.300          H  
TER                                                                             
ATOM   1378  N   ASP D 112     145.967 185.720 119.589  1.00 16.080          N  
ATOM   1379  CA  ASP D 112     147.331 185.529 119.118  1.00 15.290          C  
ATOM   1380  C   ASP D 112     148.316 185.440 120.273  1.00 14.470          C  
ATOM   1381  O   ASP D 112     149.318 186.162 120.300  1.00 14.320          O  
ATOM   1382  CB  ASP D 112     147.705 186.676 118.193  1.00 21.720          C  
ATOM   1383  CG  ASP D 112     146.710 186.751 117.095  1.00 21.720          C  
ATOM   1384  OD1 ASP D 112     145.906 185.840 117.054  1.00 21.720          O  
ATOM   1385  OD2 ASP D 112     146.709 187.677 116.337  1.00 21.720          O  
ATOM   1386 1H   ASP D 112     145.371 185.787 118.771  1.00 19.300          H  
ATOM   1387 2H   ASP D 112     145.676 184.935 120.153  1.00 19.300          H  
ATOM   1388 3H   ASP D 112     145.904 186.570 120.127  1.00 19.300          H  
ATOM   1389  HA  ASP D 112     147.376 184.593 118.561  1.00 18.350          H  
ATOM   1390 1HB  ASP D 112     147.721 187.617 118.741  1.00 26.070          H  
ATOM   1391 2HB  ASP D 112     148.700 186.509 117.772  1.00 26.070          H  
ATOM   1392  N   ALA D 113     148.016 184.605 121.259  1.00 14.100          N  
ATOM   1393  CA  ALA D 113     148.910 184.454 122.398  1.00 13.460          C  
ATOM   1394  C   ALA D 113     150.253 183.916 121.936  1.00 12.740          C  
ATOM   1395  O   ALA D 113     150.309 183.064 121.052  1.00 12.550          O  
ATOM   1396  CB  ALA D 113     148.311 183.522 123.436  1.00 19.100          C  
ATOM   1397  H   ALA D 113     147.189 184.028 121.215  1.00 16.920          H  
ATOM   1398  HA  ALA D 113     149.072 185.437 122.843  1.00 16.150          H  
ATOM   1399 1HB  ALA D 113     148.989 183.434 124.281  1.00 22.920          H  
ATOM   1400 2HB  ALA D 113     147.357 183.921 123.776  1.00 22.920          H  
ATOM   1401 3HB  ALA D 113     148.155 182.538 122.993  1.00 22.920          H  
ATOM   1402  N   ALA D 114     151.328 184.376 122.575  1.00 12.490          N  
ATOM   1403  CA  ALA D 114     152.673 183.903 122.259  1.00 11.980          C  
ATOM   1404  C   ALA D 114     152.842 182.404 122.474  1.00 11.220          C  
ATOM   1405  O   ALA D 114     153.601 181.751 121.759  1.00 11.180          O  
ATOM   1406  CB  ALA D 114     153.694 184.630 123.104  1.00 16.980          C  
ATOM   1407  H   ALA D 114     151.199 185.091 123.279  1.00 14.990          H  
ATOM   1408  HA  ALA D 114     152.860 184.115 121.203  1.00 14.380          H  
ATOM   1409 1HB  ALA D 114     154.687 184.292 122.834  1.00 20.370          H  
ATOM   1410 2HB  ALA D 114     153.615 185.706 122.935  1.00 20.370          H  
ATOM   1411 3HB  ALA D 114     153.508 184.417 124.153  1.00 20.370          H  
ATOM   1412  N   GLY D 115     152.189 181.860 123.504  1.00 10.790          N  
ATOM   1413  CA  GLY D 115     152.311 180.436 123.810  1.00 10.240          C  
ATOM   1414  C   GLY D 115     153.570 180.113 124.615  1.00  9.490          C  
ATOM   1415  O   GLY D 115     153.870 178.950 124.871  1.00  9.660          O  
ATOM   1416  H   GLY D 115     151.584 182.429 124.078  1.00 12.950          H  
ATOM   1417 1HA  GLY D 115     151.431 180.115 124.368  1.00 12.290          H  
ATOM   1418 2HA  GLY D 115     152.318 179.872 122.879  1.00 12.290          H  
ATOM   1419  N   ILE D 116     154.297 181.144 125.015  1.00  8.820          N  
ATOM   1420  CA  ILE D 116     155.542 180.999 125.740  1.00  8.190          C  
ATOM   1421  C   ILE D 116     155.333 181.248 127.237  1.00  7.480          C  
ATOM   1422  O   ILE D 116     154.922 182.343 127.610  1.00  7.250          O  
ATOM   1423  CB  ILE D 116     156.559 182.003 125.180  1.00 11.720          C  
ATOM   1424  CG1 ILE D 116     156.788 181.694 123.686  1.00 11.720          C  
ATOM   1425  CG2 ILE D 116     157.870 181.987 126.005  1.00 11.720          C  
ATOM   1426  CD1 ILE D 116     157.528 182.772 122.934  1.00 11.720          C  
ATOM   1427  H   ILE D 116     153.965 182.064 124.773  1.00 10.580          H  
ATOM   1428  HA  ILE D 116     155.905 180.002 125.544  1.00  9.830          H  
ATOM   1429  HB  ILE D 116     156.134 182.993 125.223  1.00 14.060          H  
ATOM   1430 1HG1 ILE D 116     157.343 180.764 123.601  1.00 14.060          H  
ATOM   1431 2HG1 ILE D 116     155.826 181.562 123.199  1.00 14.060          H  
ATOM   1432 1HG2 ILE D 116     158.567 182.709 125.605  1.00 14.060          H  
ATOM   1433 2HG2 ILE D 116     157.662 182.249 127.022  1.00 14.060          H  
ATOM   1434 3HG2 ILE D 116     158.321 180.999 125.966  1.00 14.060          H  
ATOM   1435 1HD1 ILE D 116     157.633 182.475 121.891  1.00 14.060          H  
ATOM   1436 2HD1 ILE D 116     156.971 183.705 122.991  1.00 14.060          H  
ATOM   1437 3HD1 ILE D 116     158.514 182.927 123.357  1.00 14.060          H  
ATOM   1438  N   PRO D 117     155.626 180.268 128.123  1.00  7.350          N  
ATOM   1439  CA  PRO D 117     155.425 180.325 129.568  1.00  6.860          C  
ATOM   1440  C   PRO D 117     156.291 181.348 130.300  1.00  6.010          C  
ATOM   1441  O   PRO D 117     155.969 181.760 131.410  1.00  6.050          O  
ATOM   1442  CB  PRO D 117     155.806 178.913 130.017  1.00 10.290          C  
ATOM   1443  CG  PRO D 117     156.743 178.405 128.977  1.00 10.290          C  
ATOM   1444  CD  PRO D 117     156.253 179.000 127.675  1.00 10.290          C  
ATOM   1445  HA  PRO D 117     154.360 180.514 129.768  1.00  8.230          H  
ATOM   1446 1HB  PRO D 117     156.283 178.962 130.989  1.00 12.350          H  
ATOM   1447 2HB  PRO D 117     154.913 178.281 130.127  1.00 12.350          H  
ATOM   1448 1HG  PRO D 117     157.776 178.700 129.228  1.00 12.350          H  
ATOM   1449 2HG  PRO D 117     156.721 177.308 128.991  1.00 12.350          H  
ATOM   1450 1HD  PRO D 117     157.136 179.167 127.050  1.00 12.350          H  
ATOM   1451 2HD  PRO D 117     155.501 178.345 127.200  1.00 12.350          H  
ATOM   1452  N   GLY D 118     157.377 181.791 129.690  1.00  5.440          N  
ATOM   1453  CA  GLY D 118     158.235 182.699 130.407  1.00  4.690          C  
ATOM   1454  C   GLY D 118     159.330 181.892 131.117  1.00  4.070          C  
ATOM   1455  O   GLY D 118     159.619 180.764 130.716  1.00  4.340          O  
ATOM   1456  H   GLY D 118     157.631 181.475 128.770  1.00  6.530          H  
ATOM   1457 1HA  GLY D 118     158.682 183.404 129.704  1.00  5.630          H  
ATOM   1458 2HA  GLY D 118     157.631 183.267 131.105  1.00  5.630          H  
ATOM   1459  N   PRO D 119     159.999 182.483 132.117  1.00  3.430          N  
ATOM   1460  CA  PRO D 119     161.201 182.007 132.792  1.00  2.930          C  
ATOM   1461  C   PRO D 119     161.016 180.869 133.831  1.00  2.610          C  
ATOM   1462  O   PRO D 119     159.885 180.525 134.193  1.00  2.770          O  
ATOM   1463  CB  PRO D 119     161.676 183.280 133.504  1.00  4.400          C  
ATOM   1464  CG  PRO D 119     160.397 184.014 133.843  1.00  4.400          C  
ATOM   1465  CD  PRO D 119     159.446 183.732 132.704  1.00  4.400          C  
ATOM   1466  HA  PRO D 119     161.904 181.735 131.995  1.00  3.520          H  
ATOM   1467 1HB  PRO D 119     162.226 183.006 134.425  1.00  5.270          H  
ATOM   1468 2HB  PRO D 119     162.379 183.838 132.870  1.00  5.270          H  
ATOM   1469 1HG  PRO D 119     160.012 183.631 134.807  1.00  5.270          H  
ATOM   1470 2HG  PRO D 119     160.590 185.084 133.995  1.00  5.270          H  
ATOM   1471 1HD  PRO D 119     158.452 183.534 133.141  1.00  5.270          H  
ATOM   1472 2HD  PRO D 119     159.429 184.564 131.990  1.00  5.270          H  
ATOM   1473  N   PRO D 120     162.139 180.243 134.238  1.00  2.450          N  
ATOM   1474  CA  PRO D 120     162.358 179.387 135.402  1.00  2.150          C  
ATOM   1475  C   PRO D 120     162.038 180.164 136.665  1.00  1.520          C  
ATOM   1476  O   PRO D 120     162.012 181.396 136.627  1.00  1.500          O  
ATOM   1477  CB  PRO D 120     163.843 179.092 135.323  1.00  3.220          C  
ATOM   1478  CG  PRO D 120     164.171 179.247 133.907  1.00  3.220          C  
ATOM   1479  CD  PRO D 120     163.322 180.322 133.378  1.00  3.220          C  
ATOM   1480  HA  PRO D 120     161.763 178.465 135.324  1.00  2.580          H  
ATOM   1481 1HB  PRO D 120     164.388 179.757 136.002  1.00  3.870          H  
ATOM   1482 2HB  PRO D 120     164.052 178.093 135.658  1.00  3.870          H  
ATOM   1483 1HG  PRO D 120     165.203 179.444 133.805  1.00  3.870          H  
ATOM   1484 2HG  PRO D 120     164.000 178.305 133.399  1.00  3.870          H  
ATOM   1485 1HD  PRO D 120     163.817 181.288 133.450  1.00  3.870          H  
ATOM   1486 2HD  PRO D 120     163.100 180.023 132.338  1.00  3.870          H  
ATOM   1487  N   GLY D 121     161.758 179.475 137.762  1.00  1.310          N  
ATOM   1488  CA  GLY D 121     161.441 180.217 138.973  1.00  1.220          C  
ATOM   1489  C   GLY D 121     162.682 180.517 139.833  1.00  1.160          C  
ATOM   1490  O   GLY D 121     163.678 179.795 139.764  1.00  1.120          O  
ATOM   1491  H   GLY D 121     161.845 178.455 137.753  1.00  1.570          H  
ATOM   1492 1HA  GLY D 121     160.937 181.131 138.675  1.00  1.460          H  
ATOM   1493 2HA  GLY D 121     160.728 179.648 139.556  1.00  1.460          H  
ATOM   1494  N   PRO D 122     162.646 181.577 140.666  1.00  1.310          N  
ATOM   1495  CA  PRO D 122     163.661 181.945 141.638  1.00  1.360          C  
ATOM   1496  C   PRO D 122     163.550 181.009 142.828  1.00  1.120          C  
ATOM   1497  O   PRO D 122     162.449 180.512 143.064  1.00  1.020          O  
ATOM   1498  CB  PRO D 122     163.271 183.379 142.004  1.00  2.040          C  
ATOM   1499  CG  PRO D 122     161.772 183.415 141.804  1.00  2.040          C  
ATOM   1500  CD  PRO D 122     161.519 182.523 140.596  1.00  2.040          C  
ATOM   1501  HA  PRO D 122     164.643 181.892 141.144  1.00  1.630          H  
ATOM   1502 1HB  PRO D 122     163.561 183.597 143.049  1.00  2.450          H  
ATOM   1503 2HB  PRO D 122     163.811 184.093 141.362  1.00  2.450          H  
ATOM   1504 1HG  PRO D 122     161.276 183.047 142.718  1.00  2.450          H  
ATOM   1505 2HG  PRO D 122     161.428 184.452 141.655  1.00  2.450          H  
ATOM   1506 1HD  PRO D 122     160.561 182.014 140.700  1.00  2.450          H  
ATOM   1507 2HD  PRO D 122     161.580 183.119 139.667  1.00  2.450          H  
ATOM   1508  N   PRO D 123     164.610 180.810 143.616  1.00  1.110          N  
ATOM   1509  CA  PRO D 123     164.609 180.053 144.852  1.00  0.980          C  
ATOM   1510  C   PRO D 123     163.842 180.807 145.913  1.00  1.020          C  
ATOM   1511  O   PRO D 123     163.776 182.039 145.866  1.00  1.150          O  
ATOM   1512  CB  PRO D 123     166.102 179.988 145.204  1.00  1.470          C  
ATOM   1513  CG  PRO D 123     166.707 181.219 144.548  1.00  1.470          C  
ATOM   1514  CD  PRO D 123     165.914 181.404 143.267  1.00  1.470          C  
ATOM   1515  HA  PRO D 123     164.173 179.059 144.697  1.00  1.180          H  
ATOM   1516 1HB  PRO D 123     166.208 179.997 146.303  1.00  1.760          H  
ATOM   1517 2HB  PRO D 123     166.555 179.071 144.850  1.00  1.760          H  
ATOM   1518 1HG  PRO D 123     166.618 182.083 145.229  1.00  1.760          H  
ATOM   1519 2HG  PRO D 123     167.791 181.068 144.366  1.00  1.760          H  
ATOM   1520 1HD  PRO D 123     165.828 182.475 143.059  1.00  1.760          H  
ATOM   1521 2HD  PRO D 123     166.382 180.846 142.442  1.00  1.760          H  
ATOM   1522  N   GLY D 124     163.316 180.085 146.893  1.00  0.950          N  
ATOM   1523  CA  GLY D 124     162.667 180.740 148.010  1.00  1.000          C  
ATOM   1524  C   GLY D 124     163.771 181.183 148.946  1.00  1.040          C  
ATOM   1525  O   GLY D 124     164.911 180.749 148.790  1.00  1.170          O  
ATOM   1526  H   GLY D 124     163.384 179.068 146.866  1.00  1.140          H  
ATOM   1527 1HA  GLY D 124     162.077 181.588 147.666  1.00  1.200          H  
ATOM   1528 2HA  GLY D 124     161.995 180.043 148.513  1.00  1.200          H  
ATOM   1529  N   LEU D 125     163.450 181.997 149.940  1.00  1.020          N  
ATOM   1530  CA  LEU D 125     164.452 182.428 150.897  1.00  1.130          C  
ATOM   1531  C   LEU D 125     164.237 181.819 152.294  1.00  1.280          C  
ATOM   1532  O   LEU D 125     163.252 182.153 152.951  1.00  1.300          O  
ATOM   1533  CB  LEU D 125     164.439 183.951 151.011  1.00  1.540          C  
ATOM   1534  CG  LEU D 125     164.683 184.755 149.698  1.00  1.540          C  
ATOM   1535  CD1 LEU D 125     164.574 186.230 150.028  1.00  1.540          C  
ATOM   1536  CD2 LEU D 125     166.065 184.421 149.081  1.00  1.540          C  
ATOM   1537  H   LEU D 125     162.507 182.334 150.020  1.00  1.220          H  
ATOM   1538  HA  LEU D 125     165.411 182.158 150.505  1.00  1.360          H  
ATOM   1539 1HB  LEU D 125     163.470 184.254 151.406  1.00  1.850          H  
ATOM   1540 2HB  LEU D 125     165.199 184.244 151.733  1.00  1.850          H  
ATOM   1541  HG  LEU D 125     163.906 184.514 148.971  1.00  1.850          H  
ATOM   1542 1HD1 LEU D 125     164.719 186.820 149.121  1.00  1.850          H  
ATOM   1543 2HD1 LEU D 125     163.586 186.437 150.438  1.00  1.850          H  
ATOM   1544 3HD1 LEU D 125     165.329 186.498 150.760  1.00  1.850          H  
ATOM   1545 1HD2 LEU D 125     166.199 185.007 148.173  1.00  1.850          H  
ATOM   1546 2HD2 LEU D 125     166.851 184.661 149.778  1.00  1.850          H  
ATOM   1547 3HD2 LEU D 125     166.122 183.371 148.821  1.00  1.850          H  
ATOM   1548  N   PRO D 126     165.192 181.015 152.812  1.00  1.540          N  
ATOM   1549  CA  PRO D 126     165.159 180.355 154.099  1.00  1.740          C  
ATOM   1550  C   PRO D 126     164.880 181.386 155.130  1.00  1.700          C  
ATOM   1551  O   PRO D 126     165.373 182.502 154.990  1.00  1.820          O  
ATOM   1552  CB  PRO D 126     166.602 179.837 154.235  1.00  2.610          C  
ATOM   1553  CG  PRO D 126     167.059 179.616 152.822  1.00  2.610          C  
ATOM   1554  CD  PRO D 126     166.407 180.714 152.041  1.00  2.610          C  
ATOM   1555  HA  PRO D 126     164.382 179.580 154.113  1.00  2.090          H  
ATOM   1556 1HB  PRO D 126     167.216 180.606 154.740  1.00  3.130          H  
ATOM   1557 2HB  PRO D 126     166.658 178.958 154.863  1.00  3.130          H  
ATOM   1558 1HG  PRO D 126     168.163 179.686 152.773  1.00  3.130          H  
ATOM   1559 2HG  PRO D 126     166.800 178.621 152.447  1.00  3.130          H  
ATOM   1560 1HD  PRO D 126     167.071 181.589 151.977  1.00  3.130          H  
ATOM   1561 2HD  PRO D 126     166.141 180.278 151.067  1.00  3.130          H  
ATOM   1562  N   GLY D 127     164.140 181.040 156.179  1.00  1.890          N  
ATOM   1563  CA  GLY D 127     163.845 182.087 157.136  1.00  2.010          C  
ATOM   1564  C   GLY D 127     165.093 182.798 157.633  1.00  2.400          C  
ATOM   1565  O   GLY D 127     166.201 182.269 157.588  1.00  2.890          O  
ATOM   1566  H   GLY D 127     163.710 180.110 156.269  1.00  2.270          H  
ATOM   1567 1HA  GLY D 127     163.218 182.817 156.633  1.00  2.410          H  
ATOM   1568 2HA  GLY D 127     163.286 181.677 157.976  1.00  2.410          H  
ATOM   1569  N   ARG D 128     164.881 184.012 158.121  1.00  2.680          N  
ATOM   1570  CA  ARG D 128     165.887 184.952 158.567  1.00  2.910          C  
ATOM   1571  C   ARG D 128     165.654 185.333 160.025  1.00  3.120          C  
ATOM   1572  O   ARG D 128     165.257 184.494 160.831  1.00  3.380          O  
ATOM   1573  CB  ARG D 128     165.844 186.157 157.654  1.00  3.980          C  
ATOM   1574  CG  ARG D 128     166.049 185.834 156.168  1.00  3.980          C  
ATOM   1575  CD  ARG D 128     167.438 185.382 155.857  1.00  3.980          C  
ATOM   1576  NE  ARG D 128     167.578 184.983 154.483  1.00  3.980          N  
ATOM   1577  CZ  ARG D 128     167.762 185.814 153.437  1.00  3.980          C  
ATOM   1578  NH1 ARG D 128     167.798 187.124 153.611  1.00  3.980          N  
ATOM   1579  NH2 ARG D 128     167.905 185.319 152.239  1.00  3.980          N  
ATOM   1580  H   ARG D 128     163.919 184.383 158.143  1.00  3.220          H  
ATOM   1581  HA  ARG D 128     166.862 184.479 158.500  1.00  3.490          H  
ATOM   1582 1HB  ARG D 128     164.859 186.599 157.753  1.00  4.780          H  
ATOM   1583 2HB  ARG D 128     166.592 186.891 157.929  1.00  4.780          H  
ATOM   1584 1HG  ARG D 128     165.358 185.050 155.858  1.00  4.780          H  
ATOM   1585 2HG  ARG D 128     165.838 186.727 155.592  1.00  4.780          H  
ATOM   1586 1HD  ARG D 128     168.147 186.178 156.059  1.00  4.780          H  
ATOM   1587 2HD  ARG D 128     167.692 184.513 156.460  1.00  4.780          H  
ATOM   1588  HE  ARG D 128     167.552 183.977 154.312  1.00  4.780          H  
ATOM   1589 1HH1 ARG D 128     167.695 187.515 154.531  1.00  4.780          H  
ATOM   1590 2HH1 ARG D 128     167.939 187.735 152.823  1.00  4.780          H  
ATOM   1591 1HH2 ARG D 128     167.914 184.322 152.105  1.00  4.780          H  
ATOM   1592 2HH2 ARG D 128     168.038 185.937 151.454  1.00  4.780          H  
ATOM   1593  N   ASP D 129     166.135 186.508 160.415  1.00  3.540          N  
ATOM   1594  CA  ASP D 129     165.986 186.983 161.782  1.00  4.220          C  
ATOM   1595  C   ASP D 129     166.010 188.520 161.724  1.00  4.910          C  
ATOM   1596  O   ASP D 129     167.041 189.131 161.410  1.00  5.440          O  
ATOM   1597  CB  ASP D 129     167.048 186.396 162.725  1.00  5.640          C  
ATOM   1598  CG  ASP D 129     166.748 186.735 164.196  1.00  5.640          C  
ATOM   1599  OD1 ASP D 129     165.915 187.586 164.403  1.00  5.640          O  
ATOM   1600  OD2 ASP D 129     167.295 186.110 165.087  1.00  5.640          O  
ATOM   1601  H   ASP D 129     166.480 187.137 159.712  1.00  4.250          H  
ATOM   1602  HA  ASP D 129     165.011 186.678 162.149  1.00  5.060          H  
ATOM   1603 1HB  ASP D 129     167.078 185.309 162.612  1.00  6.760          H  
ATOM   1604 2HB  ASP D 129     168.032 186.787 162.467  1.00  6.760          H  
ATOM   1605  N   GLY D 130     164.833 189.136 161.898  1.00  5.290          N  
ATOM   1606  CA  GLY D 130     164.645 190.582 161.726  1.00  6.180          C  
ATOM   1607  C   GLY D 130     164.127 190.901 160.316  1.00  6.270          C  
ATOM   1608  O   GLY D 130     163.997 192.066 159.924  1.00  6.730          O  
ATOM   1609  H   GLY D 130     164.043 188.571 162.189  1.00  6.350          H  
ATOM   1610 1HA  GLY D 130     163.935 190.945 162.470  1.00  7.420          H  
ATOM   1611 2HA  GLY D 130     165.586 191.099 161.902  1.00  7.420          H  
ATOM   1612  N   ARG D 131     163.809 189.838 159.587  1.00  6.120          N  
ATOM   1613  CA  ARG D 131     163.288 189.839 158.220  1.00  6.200          C  
ATOM   1614  C   ARG D 131     162.277 188.695 158.149  1.00  5.580          C  
ATOM   1615  O   ARG D 131     161.982 188.093 159.178  1.00  6.000          O  
ATOM   1616  CB  ARG D 131     164.390 189.662 157.175  1.00  8.650          C  
ATOM   1617  CG  ARG D 131     165.473 190.747 157.119  1.00  8.650          C  
ATOM   1618  CD  ARG D 131     164.964 192.036 156.603  1.00  8.650          C  
ATOM   1619  NE  ARG D 131     166.034 193.002 156.430  1.00  8.650          N  
ATOM   1620  CZ  ARG D 131     166.509 193.832 157.388  1.00  8.650          C  
ATOM   1621  NH1 ARG D 131     166.030 193.810 158.626  1.00  8.650          N  
ATOM   1622  NH2 ARG D 131     167.478 194.683 157.077  1.00  8.650          N  
ATOM   1623  H   ARG D 131     163.948 188.939 160.031  1.00  7.340          H  
ATOM   1624  HA  ARG D 131     162.761 190.772 158.030  1.00  7.440          H  
ATOM   1625 1HB  ARG D 131     164.901 188.757 157.361  1.00 10.380          H  
ATOM   1626 2HB  ARG D 131     163.951 189.587 156.185  1.00 10.380          H  
ATOM   1627 1HG  ARG D 131     165.895 190.905 158.107  1.00 10.380          H  
ATOM   1628 2HG  ARG D 131     166.267 190.418 156.449  1.00 10.380          H  
ATOM   1629 1HD  ARG D 131     164.498 191.873 155.631  1.00 10.380          H  
ATOM   1630 2HD  ARG D 131     164.230 192.454 157.283  1.00 10.380          H  
ATOM   1631  HE  ARG D 131     166.445 193.072 155.508  1.00 10.380          H  
ATOM   1632 1HH1 ARG D 131     165.277 193.153 158.913  1.00 10.380          H  
ATOM   1633 2HH1 ARG D 131     166.399 194.442 159.317  1.00 10.380          H  
ATOM   1634 1HH2 ARG D 131     167.849 194.706 156.136  1.00 10.380          H  
ATOM   1635 2HH2 ARG D 131     167.846 195.311 157.776  1.00 10.380          H  
ATOM   1636  N   ASP D 132     161.680 188.438 156.981  1.00  4.970          N  
ATOM   1637  CA  ASP D 132     160.688 187.359 156.855  1.00  4.830          C  
ATOM   1638  C   ASP D 132     161.290 186.011 157.285  1.00  4.440          C  
ATOM   1639  O   ASP D 132     162.430 185.690 156.929  1.00  4.780          O  
ATOM   1640  CB  ASP D 132     160.221 187.236 155.403  1.00  6.820          C  
ATOM   1641  CG  ASP D 132     159.381 188.416 154.902  1.00  6.820          C  
ATOM   1642  OD1 ASP D 132     158.981 189.250 155.682  1.00  6.820          O  
ATOM   1643  OD2 ASP D 132     159.155 188.465 153.720  1.00  6.820          O  
ATOM   1644  H   ASP D 132     161.908 188.985 156.164  1.00  5.960          H  
ATOM   1645  HA  ASP D 132     159.835 187.580 157.500  1.00  5.800          H  
ATOM   1646 1HB  ASP D 132     161.092 187.134 154.756  1.00  8.180          H  
ATOM   1647 2HB  ASP D 132     159.634 186.324 155.298  1.00  8.180          H  
ATOM   1648  N   GLY D 133     160.521 185.209 158.032  1.00  4.140          N  
ATOM   1649  CA  GLY D 133     160.964 183.900 158.502  1.00  4.040          C  
ATOM   1650  C   GLY D 133     161.797 184.131 159.745  1.00  3.390          C  
ATOM   1651  O   GLY D 133     162.661 184.998 159.695  1.00  3.710          O  
ATOM   1652  H   GLY D 133     159.563 185.492 158.295  1.00  4.970          H  
ATOM   1653 1HA  GLY D 133     160.104 183.304 158.734  1.00  4.850          H  
ATOM   1654 2HA  GLY D 133     161.510 183.392 157.733  1.00  4.850          H  
ATOM   1655  N   VAL D 134     161.553 183.386 160.828  1.00  2.860          N  
ATOM   1656  CA  VAL D 134     162.257 183.706 162.087  1.00  2.480          C  
ATOM   1657  C   VAL D 134     162.217 182.585 163.173  1.00  2.140          C  
ATOM   1658  O   VAL D 134     161.331 181.729 163.152  1.00  2.000          O  
ATOM   1659  CB  VAL D 134     161.667 185.077 162.610  1.00  3.620          C  
ATOM   1660  CG1 VAL D 134     160.245 184.917 162.969  1.00  3.620          C  
ATOM   1661  CG2 VAL D 134     162.434 185.647 163.794  1.00  3.620          C  
ATOM   1662  H   VAL D 134     160.892 182.610 160.716  1.00  3.430          H  
ATOM   1663  HA  VAL D 134     163.281 183.897 161.822  1.00  2.980          H  
ATOM   1664  HB  VAL D 134     161.715 185.804 161.799  1.00  4.350          H  
ATOM   1665 1HG1 VAL D 134     159.840 185.879 163.281  1.00  4.350          H  
ATOM   1666 2HG1 VAL D 134     159.731 184.584 162.092  1.00  4.350          H  
ATOM   1667 3HG1 VAL D 134     160.152 184.202 163.783  1.00  4.350          H  
ATOM   1668 1HG2 VAL D 134     161.991 186.595 164.082  1.00  4.350          H  
ATOM   1669 2HG2 VAL D 134     162.397 184.985 164.630  1.00  4.350          H  
ATOM   1670 3HG2 VAL D 134     163.455 185.817 163.518  1.00  4.350          H  
ATOM   1671  N   PRO D 135     163.221 182.462 164.061  1.00  2.150          N  
ATOM   1672  CA  PRO D 135     163.132 181.625 165.249  1.00  1.960          C  
ATOM   1673  C   PRO D 135     161.944 182.116 166.088  1.00  1.820          C  
ATOM   1674  O   PRO D 135     161.725 183.323 166.176  1.00  1.950          O  
ATOM   1675  CB  PRO D 135     164.485 181.872 165.932  1.00  2.940          C  
ATOM   1676  CG  PRO D 135     165.429 182.261 164.786  1.00  2.940          C  
ATOM   1677  CD  PRO D 135     164.576 183.044 163.821  1.00  2.940          C  
ATOM   1678  HA  PRO D 135     163.004 180.583 164.962  1.00  2.350          H  
ATOM   1679 1HB  PRO D 135     164.375 182.666 166.689  1.00  3.530          H  
ATOM   1680 2HB  PRO D 135     164.801 180.969 166.471  1.00  3.530          H  
ATOM   1681 1HG  PRO D 135     166.268 182.874 165.172  1.00  3.530          H  
ATOM   1682 2HG  PRO D 135     165.879 181.374 164.322  1.00  3.530          H  
ATOM   1683 1HD  PRO D 135     164.642 184.086 164.091  1.00  3.530          H  
ATOM   1684 2HD  PRO D 135     164.931 182.857 162.796  1.00  3.530          H  
ATOM   1685  N   GLY D 136     161.194 181.222 166.722  1.00  1.700          N  
ATOM   1686  CA  GLY D 136     160.078 181.673 167.531  1.00  1.670          C  
ATOM   1687  C   GLY D 136     160.582 182.191 168.872  1.00  1.510          C  
ATOM   1688  O   GLY D 136     161.671 181.815 169.318  1.00  1.490          O  
ATOM   1689  H   GLY D 136     161.364 180.224 166.630  1.00  2.040          H  
ATOM   1690 1HA  GLY D 136     159.546 182.451 166.990  1.00  2.000          H  
ATOM   1691 2HA  GLY D 136     159.390 180.842 167.686  1.00  2.000          H  
ATOM   1692  N   PRO D 137     159.765 182.970 169.586  1.00  1.530          N  
ATOM   1693  CA  PRO D 137     160.076 183.555 170.868  1.00  1.460          C  
ATOM   1694  C   PRO D 137     160.134 182.506 171.973  1.00  1.260          C  
ATOM   1695  O   PRO D 137     159.430 181.489 171.869  1.00  1.300          O  
ATOM   1696  CB  PRO D 137     158.909 184.527 171.079  1.00  2.190          C  
ATOM   1697  CG  PRO D 137     157.765 183.932 170.287  1.00  2.190          C  
ATOM   1698  CD  PRO D 137     158.411 183.281 169.081  1.00  2.190          C  
ATOM   1699  HA  PRO D 137     161.024 184.092 170.742  1.00  1.750          H  
ATOM   1700 1HB  PRO D 137     158.677 184.601 172.158  1.00  2.630          H  
ATOM   1701 2HB  PRO D 137     159.190 185.535 170.743  1.00  2.630          H  
ATOM   1702 1HG  PRO D 137     157.225 183.219 170.914  1.00  2.630          H  
ATOM   1703 2HG  PRO D 137     157.042 184.715 170.009  1.00  2.630          H  
ATOM   1704 1HD  PRO D 137     157.856 182.366 168.817  1.00  2.630          H  
ATOM   1705 2HD  PRO D 137     158.453 184.005 168.249  1.00  2.630          H  
ATOM   1706  N   PRO D 138     160.938 182.752 173.027  1.00  1.180          N  
ATOM   1707  CA  PRO D 138     161.067 181.970 174.238  1.00  1.070          C  
ATOM   1708  C   PRO D 138     159.835 182.174 175.085  1.00  1.150          C  
ATOM   1709  O   PRO D 138     159.167 183.205 174.964  1.00  1.320          O  
ATOM   1710  CB  PRO D 138     162.310 182.564 174.904  1.00  1.600          C  
ATOM   1711  CG  PRO D 138     162.340 184.003 174.432  1.00  1.600          C  
ATOM   1712  CD  PRO D 138     161.798 183.965 173.019  1.00  1.600          C  
ATOM   1713  HA  PRO D 138     161.198 180.914 173.982  1.00  1.280          H  
ATOM   1714 1HB  PRO D 138     162.211 182.475 176.004  1.00  1.930          H  
ATOM   1715 2HB  PRO D 138     163.200 181.990 174.622  1.00  1.930          H  
ATOM   1716 1HG  PRO D 138     161.717 184.623 175.101  1.00  1.930          H  
ATOM   1717 2HG  PRO D 138     163.363 184.408 174.490  1.00  1.930          H  
ATOM   1718 1HD  PRO D 138     161.200 184.872 172.861  1.00  1.930          H  
ATOM   1719 2HD  PRO D 138     162.628 183.862 172.300  1.00  1.930          H  
ATOM   1720  N   GLY D 139     159.576 181.251 175.984  1.00  1.130          N  
ATOM   1721  CA  GLY D 139     158.433 181.418 176.854  1.00  1.270          C  
ATOM   1722  C   GLY D 139     158.675 182.454 177.970  1.00  1.260          C  
ATOM   1723  O   GLY D 139     159.807 182.627 178.429  1.00  1.150          O  
ATOM   1724  H   GLY D 139     160.169 180.418 176.014  1.00  1.360          H  
ATOM   1725 1HA  GLY D 139     157.580 181.646 176.232  1.00  1.520          H  
ATOM   1726 2HA  GLY D 139     158.218 180.459 177.312  1.00  1.520          H  
ATOM   1727  N   PRO D 140     157.618 183.138 178.445  1.00  1.380          N  
ATOM   1728  CA  PRO D 140     157.615 184.076 179.560  1.00  1.430          C  
ATOM   1729  C   PRO D 140     157.996 183.426 180.894  1.00  1.410          C  
ATOM   1730  O   PRO D 140     157.793 182.218 181.050  1.00  1.400          O  
ATOM   1731  CB  PRO D 140     156.143 184.508 179.625  1.00  2.150          C  
ATOM   1732  CG  PRO D 140     155.598 184.290 178.244  1.00  2.150          C  
ATOM   1733  CD  PRO D 140     156.347 183.114 177.685  1.00  2.150          C  
ATOM   1734  HA  PRO D 140     158.245 184.924 179.285  1.00  1.720          H  
ATOM   1735 1HB  PRO D 140     155.619 183.928 180.400  1.00  2.570          H  
ATOM   1736 2HB  PRO D 140     156.084 185.564 179.936  1.00  2.570          H  
ATOM   1737 1HG  PRO D 140     154.512 184.109 178.296  1.00  2.570          H  
ATOM   1738 2HG  PRO D 140     155.734 185.199 177.634  1.00  2.570          H  
ATOM   1739 1HD  PRO D 140     155.813 182.170 177.795  1.00  2.570          H  
ATOM   1740 2HD  PRO D 140     156.517 183.382 176.627  1.00  2.570          H  
ATOM   1741  N   PRO D 141     158.611 184.161 181.830  1.00  1.440          N  
ATOM   1742  CA  PRO D 141     158.821 183.727 183.189  1.00  1.450          C  
ATOM   1743  C   PRO D 141     157.447 183.463 183.777  1.00  1.570          C  
ATOM   1744  O   PRO D 141     156.516 184.231 183.498  1.00  1.650          O  
ATOM   1745  CB  PRO D 141     159.502 184.928 183.849  1.00  2.170          C  
ATOM   1746  CG  PRO D 141     160.137 185.689 182.697  1.00  2.170          C  
ATOM   1747  CD  PRO D 141     159.190 185.483 181.520  1.00  2.170          C  
ATOM   1748  HA  PRO D 141     159.452 182.829 183.195  1.00  1.740          H  
ATOM   1749 1HB  PRO D 141     158.749 185.517 184.402  1.00  2.610          H  
ATOM   1750 2HB  PRO D 141     160.235 184.577 184.589  1.00  2.610          H  
ATOM   1751 1HG  PRO D 141     160.265 186.750 182.962  1.00  2.610          H  
ATOM   1752 2HG  PRO D 141     161.146 185.287 182.499  1.00  2.610          H  
ATOM   1753 1HD  PRO D 141     158.409 186.257 181.485  1.00  2.610          H  
ATOM   1754 2HD  PRO D 141     159.811 185.451 180.612  1.00  2.610          H  
ATOM   1755  N   GLY D 142     157.324 182.480 184.643  1.00  1.600          N  
ATOM   1756  CA  GLY D 142     156.031 182.219 185.244  1.00  1.730          C  
ATOM   1757  C   GLY D 142     155.693 183.320 186.264  1.00  1.840          C  
ATOM   1758  O   GLY D 142     156.601 183.998 186.754  1.00  1.810          O  
ATOM   1759  H   GLY D 142     158.132 181.875 184.795  1.00  1.920          H  
ATOM   1760 1HA  GLY D 142     155.306 182.149 184.442  1.00  2.080          H  
ATOM   1761 2HA  GLY D 142     156.054 181.247 185.736  1.00  2.080          H  
ATOM   1762  N   PRO D 143     154.409 183.478 186.640  1.00  1.970          N  
ATOM   1763  CA  PRO D 143     153.890 184.415 187.631  1.00  2.100          C  
ATOM   1764  C   PRO D 143     154.453 184.198 189.026  1.00  2.070          C  
ATOM   1765  O   PRO D 143     154.808 183.075 189.387  1.00  2.020          O  
ATOM   1766  CB  PRO D 143     152.388 184.096 187.638  1.00  3.150          C  
ATOM   1767  CG  PRO D 143     152.101 183.512 186.284  1.00  3.150          C  
ATOM   1768  CD  PRO D 143     153.343 182.756 185.895  1.00  3.150          C  
ATOM   1769  HA  PRO D 143     154.072 185.443 187.292  1.00  2.520          H  
ATOM   1770 1HB  PRO D 143     152.158 183.415 188.467  1.00  3.780          H  
ATOM   1771 2HB  PRO D 143     151.814 185.018 187.828  1.00  3.780          H  
ATOM   1772 1HG  PRO D 143     151.209 182.872 186.335  1.00  3.780          H  
ATOM   1773 2HG  PRO D 143     151.865 184.318 185.573  1.00  3.780          H  
ATOM   1774 1HD  PRO D 143     153.300 181.700 186.160  1.00  3.780          H  
ATOM   1775 2HD  PRO D 143     153.421 182.912 184.816  1.00  3.780          H  
ATOM   1776  N   MET D 144     154.513 185.270 189.808  1.00  2.140          N  
ATOM   1777  CA  MET D 144     154.947 185.139 191.188  1.00  2.160          C  
ATOM   1778  C   MET D 144     153.892 184.339 191.932  1.00  2.200          C  
ATOM   1779  O   MET D 144     152.691 184.529 191.696  1.00  2.340          O  
ATOM   1780  CB  MET D 144     155.181 186.503 191.839  1.00  3.020          C  
ATOM   1781  CG  MET D 144     155.696 186.428 193.296  1.00  3.020          C  
ATOM   1782  SD  MET D 144     156.081 188.036 194.015  1.00  3.020          S  
ATOM   1783  CE  MET D 144     157.689 188.380 193.319  1.00  3.020          C  
ATOM   1784  H   MET D 144     154.229 186.174 189.455  1.00  2.570          H  
ATOM   1785  HA  MET D 144     155.875 184.580 191.207  1.00  2.590          H  
ATOM   1786 1HB  MET D 144     155.897 187.064 191.249  1.00  3.620          H  
ATOM   1787 2HB  MET D 144     154.247 187.061 191.847  1.00  3.620          H  
ATOM   1788 1HG  MET D 144     154.928 185.968 193.915  1.00  3.620          H  
ATOM   1789 2HG  MET D 144     156.593 185.803 193.346  1.00  3.620          H  
ATOM   1790 1HE  MET D 144     158.041 189.346 193.682  1.00  3.620          H  
ATOM   1791 2HE  MET D 144     158.382 187.608 193.633  1.00  3.620          H  
ATOM   1792 3HE  MET D 144     157.634 188.401 192.234  1.00  3.620          H  
ATOM   1793  N   GLY D 145     154.339 183.469 192.827  1.00  2.160          N  
ATOM   1794  CA  GLY D 145     153.454 182.616 193.591  1.00  2.260          C  
ATOM   1795  C   GLY D 145     152.640 183.374 194.627  1.00  2.370          C  
ATOM   1796  O   GLY D 145     152.905 184.548 194.914  1.00  2.490          O  
ATOM   1797  H   GLY D 145     155.353 183.382 192.945  1.00  2.590          H  
ATOM   1798 1HA  GLY D 145     152.801 182.085 192.901  1.00  2.710          H  
ATOM   1799 2HA  GLY D 145     154.064 181.874 194.097  1.00  2.710          H  
ATOM   1800  N   PRO D 146     151.640 182.718 195.219  1.00  2.520          N  
ATOM   1801  CA  PRO D 146     150.771 183.268 196.227  1.00  2.810          C  
ATOM   1802  C   PRO D 146     151.597 183.506 197.474  1.00  2.980          C  
ATOM   1803  O   PRO D 146     152.568 182.793 197.678  1.00  2.900          O  
ATOM   1804  CB  PRO D 146     149.730 182.159 196.421  1.00  4.210          C  
ATOM   1805  CG  PRO D 146     150.441 180.878 195.989  1.00  4.210          C  
ATOM   1806  CD  PRO D 146     151.387 181.301 194.889  1.00  4.210          C  
ATOM   1807  HA  PRO D 146     150.324 184.184 195.821  1.00  3.370          H  
ATOM   1808 1HB  PRO D 146     149.412 182.128 197.479  1.00  5.060          H  
ATOM   1809 2HB  PRO D 146     148.832 182.375 195.824  1.00  5.060          H  
ATOM   1810 1HG  PRO D 146     150.970 180.433 196.831  1.00  5.060          H  
ATOM   1811 2HG  PRO D 146     149.709 180.128 195.650  1.00  5.060          H  
ATOM   1812 1HD  PRO D 146     152.309 180.706 194.958  1.00  5.060          H  
ATOM   1813 2HD  PRO D 146     150.902 181.203 193.904  1.00  5.060          H  
ATOM   1814  N   PRO D 147     151.275 184.499 198.295  1.00  3.300          N  
ATOM   1815  CA  PRO D 147     151.908 184.767 199.564  1.00  3.600          C  
ATOM   1816  C   PRO D 147     151.455 183.767 200.614  1.00  3.890          C  
ATOM   1817  O   PRO D 147     150.340 183.240 200.518  1.00  4.030          O  
ATOM   1818  CB  PRO D 147     151.416 186.182 199.883  1.00  5.400          C  
ATOM   1819  CG  PRO D 147     150.050 186.262 199.209  1.00  5.400          C  
ATOM   1820  CD  PRO D 147     150.191 185.432 197.942  1.00  5.400          C  
ATOM   1821  HA  PRO D 147     152.997 184.733 199.429  1.00  4.320          H  
ATOM   1822 1HB  PRO D 147     151.369 186.317 200.973  1.00  6.480          H  
ATOM   1823 2HB  PRO D 147     152.132 186.923 199.507  1.00  6.480          H  
ATOM   1824 1HG  PRO D 147     149.274 185.864 199.884  1.00  6.480          H  
ATOM   1825 2HG  PRO D 147     149.783 187.312 199.003  1.00  6.480          H  
ATOM   1826 1HD  PRO D 147     149.253 184.888 197.758  1.00  6.480          H  
ATOM   1827 2HD  PRO D 147     150.488 186.072 197.093  1.00  6.480          H  
ATOM   1828  N   GLY D 148     152.256 183.599 201.657  1.00  4.200          N  
ATOM   1829  CA  GLY D 148     151.853 182.773 202.787  1.00  4.690          C  
ATOM   1830  C   GLY D 148     152.980 181.910 203.340  1.00  4.840          C  
ATOM   1831  O   GLY D 148     152.850 180.691 203.322  1.00  5.150          O  
ATOM   1832  OXT GLY D 148     153.670 182.400 204.233  1.00  7.040          O  
ATOM   1833  H   GLY D 148     153.168 184.071 201.645  1.00  5.040          H  
ATOM   1834 1HA  GLY D 148     151.468 183.418 203.575  1.00  5.630          H  
ATOM   1835 2HA  GLY D 148     151.031 182.129 202.479  1.00  5.630          H  
TER                                                                             
ATOM   1837  N   ASP E 149     154.471 169.540 126.507  1.00 11.490          N  
ATOM   1838  CA  ASP E 149     155.867 169.501 126.073  1.00 10.770          C  
ATOM   1839  C   ASP E 149     156.100 168.457 124.982  1.00 10.000          C  
ATOM   1840  O   ASP E 149     156.803 168.712 124.013  1.00  9.760          O  
ATOM   1841  CB  ASP E 149     156.755 169.203 127.273  1.00 15.370          C  
ATOM   1842  CG  ASP E 149     156.650 170.310 128.321  1.00 15.370          C  
ATOM   1843  OD1 ASP E 149     157.180 171.383 128.121  1.00 15.370          O  
ATOM   1844  OD2 ASP E 149     155.973 170.093 129.287  1.00 15.370          O  
ATOM   1845 1H   ASP E 149     154.306 170.402 127.010  1.00 13.790          H  
ATOM   1846 2H   ASP E 149     153.855 169.502 125.708  1.00 13.790          H  
ATOM   1847 3H   ASP E 149     154.280 168.768 127.127  1.00 13.790          H  
ATOM   1848  HA  ASP E 149     156.144 170.476 125.674  1.00 12.920          H  
ATOM   1849 1HB  ASP E 149     156.487 168.253 127.701  1.00 18.440          H  
ATOM   1850 2HB  ASP E 149     157.798 169.133 126.941  1.00 18.440          H  
ATOM   1851  N   ALA E 150     155.420 167.306 125.058  1.00  9.860          N  
ATOM   1852  CA  ALA E 150     155.645 166.224 124.084  1.00  9.430          C  
ATOM   1853  C   ALA E 150     155.415 166.642 122.627  1.00  8.760          C  
ATOM   1854  O   ALA E 150     156.099 166.166 121.724  1.00  8.530          O  
ATOM   1855  CB  ALA E 150     154.737 165.053 124.404  1.00 13.370          C  
ATOM   1856  H   ALA E 150     154.798 167.125 125.831  1.00 11.830          H  
ATOM   1857  HA  ALA E 150     156.685 165.904 124.180  1.00 11.320          H  
ATOM   1858 1HB  ALA E 150     154.940 164.237 123.708  1.00 16.050          H  
ATOM   1859 2HB  ALA E 150     154.922 164.714 125.422  1.00 16.050          H  
ATOM   1860 3HB  ALA E 150     153.698 165.359 124.306  1.00 16.050          H  
ATOM   1861  N   ALA E 151     154.465 167.547 122.395  1.00  8.690          N  
ATOM   1862  CA  ALA E 151     154.133 168.015 121.051  1.00  8.370          C  
ATOM   1863  C   ALA E 151     155.098 169.096 120.561  1.00  8.380          C  
ATOM   1864  O   ALA E 151     154.950 169.617 119.455  1.00  8.750          O  
ATOM   1865  CB  ALA E 151     152.720 168.568 121.034  1.00 11.850          C  
ATOM   1866  H   ALA E 151     153.920 167.903 123.166  1.00 10.430          H  
ATOM   1867  HA  ALA E 151     154.202 167.166 120.371  1.00 10.040          H  
ATOM   1868 1HB  ALA E 151     152.468 168.891 120.023  1.00 14.220          H  
ATOM   1869 2HB  ALA E 151     152.023 167.794 121.353  1.00 14.220          H  
ATOM   1870 3HB  ALA E 151     152.655 169.416 121.711  1.00 14.220          H  
ATOM   1871  N   GLY E 152     156.045 169.482 121.414  1.00  8.280          N  
ATOM   1872  CA  GLY E 152     157.003 170.542 121.145  1.00  8.390          C  
ATOM   1873  C   GLY E 152     156.512 171.846 121.741  1.00  7.940          C  
ATOM   1874  O   GLY E 152     157.267 172.819 121.842  1.00  7.860          O  
ATOM   1875  H   GLY E 152     156.138 169.006 122.313  1.00  9.940          H  
ATOM   1876 1HA  GLY E 152     157.963 170.280 121.584  1.00 10.070          H  
ATOM   1877 2HA  GLY E 152     157.141 170.647 120.070  1.00 10.070          H  
ATOM   1878  N   ILE E 153     155.262 171.826 122.183  1.00  7.840          N  
ATOM   1879  CA  ILE E 153     154.588 172.950 122.788  1.00  7.540          C  
ATOM   1880  C   ILE E 153     154.871 172.918 124.289  1.00  6.760          C  
ATOM   1881  O   ILE E 153     154.386 172.004 124.958  1.00  6.550          O  
ATOM   1882  CB  ILE E 153     153.078 172.828 122.546  1.00 10.680          C  
ATOM   1883  CG1 ILE E 153     152.815 172.827 121.013  1.00 10.680          C  
ATOM   1884  CG2 ILE E 153     152.339 173.975 123.265  1.00 10.680          C  
ATOM   1885  CD1 ILE E 153     151.412 172.437 120.610  1.00 10.680          C  
ATOM   1886  H   ILE E 153     154.755 170.961 122.076  1.00  9.410          H  
ATOM   1887  HA  ILE E 153     154.949 173.849 122.313  1.00  9.050          H  
ATOM   1888  HB  ILE E 153     152.726 171.877 122.938  1.00 12.810          H  
ATOM   1889 1HG1 ILE E 153     153.022 173.823 120.625  1.00 12.810          H  
ATOM   1890 2HG1 ILE E 153     153.500 172.125 120.537  1.00 12.810          H  
ATOM   1891 1HG2 ILE E 153     151.272 173.888 123.112  1.00 12.810          H  
ATOM   1892 2HG2 ILE E 153     152.538 173.938 124.343  1.00 12.810          H  
ATOM   1893 3HG2 ILE E 153     152.679 174.932 122.874  1.00 12.810          H  
ATOM   1894 1HD1 ILE E 153     151.335 172.459 119.522  1.00 12.810          H  
ATOM   1895 2HD1 ILE E 153     151.201 171.430 120.966  1.00 12.810          H  
ATOM   1896 3HD1 ILE E 153     150.688 173.125 121.029  1.00 12.810          H  
ATOM   1897  N   PRO E 154     155.558 173.924 124.855  1.00  6.620          N  
ATOM   1898  CA  PRO E 154     156.052 173.961 126.224  1.00  6.160          C  
ATOM   1899  C   PRO E 154     154.992 173.941 127.309  1.00  5.410          C  
ATOM   1900  O   PRO E 154     153.896 174.482 127.142  1.00  5.360          O  
ATOM   1901  CB  PRO E 154     156.798 175.297 126.275  1.00  9.240          C  
ATOM   1902  CG  PRO E 154     156.206 176.135 125.165  1.00  9.240          C  
ATOM   1903  CD  PRO E 154     155.829 175.159 124.090  1.00  9.240          C  
ATOM   1904  HA  PRO E 154     156.760 173.127 126.370  1.00  7.390          H  
ATOM   1905 1HB  PRO E 154     156.641 175.743 127.263  1.00 11.090          H  
ATOM   1906 2HB  PRO E 154     157.853 175.127 126.181  1.00 11.090          H  
ATOM   1907 1HG  PRO E 154     155.321 176.688 125.534  1.00 11.090          H  
ATOM   1908 2HG  PRO E 154     156.931 176.889 124.823  1.00 11.090          H  
ATOM   1909 1HD  PRO E 154     154.922 175.551 123.615  1.00 11.090          H  
ATOM   1910 2HD  PRO E 154     156.665 175.008 123.382  1.00 11.090          H  
ATOM   1911  N   GLY E 155     155.381 173.368 128.441  1.00  5.090          N  
ATOM   1912  CA  GLY E 155     154.585 173.286 129.648  1.00  4.520          C  
ATOM   1913  C   GLY E 155     154.652 174.588 130.457  1.00  3.940          C  
ATOM   1914  O   GLY E 155     155.086 175.615 129.941  1.00  3.970          O  
ATOM   1915  H   GLY E 155     156.293 172.892 128.453  1.00  6.110          H  
ATOM   1916 1HA  GLY E 155     153.555 173.063 129.376  1.00  5.420          H  
ATOM   1917 2HA  GLY E 155     154.965 172.446 130.231  1.00  5.420          H  
ATOM   1918  N   PRO E 156     154.230 174.556 131.731  1.00  3.590          N  
ATOM   1919  CA  PRO E 156     154.116 175.664 132.678  1.00  3.160          C  
ATOM   1920  C   PRO E 156     155.455 176.381 132.979  1.00  2.680          C  
ATOM   1921  O   PRO E 156     156.511 175.769 132.808  1.00  2.640          O  
ATOM   1922  CB  PRO E 156     153.609 174.962 133.949  1.00  4.740          C  
ATOM   1923  CG  PRO E 156     152.956 173.693 133.469  1.00  4.740          C  
ATOM   1924  CD  PRO E 156     153.779 173.261 132.292  1.00  4.740          C  
ATOM   1925  HA  PRO E 156     153.351 176.329 132.280  1.00  3.790          H  
ATOM   1926 1HB  PRO E 156     154.454 174.787 134.638  1.00  5.690          H  
ATOM   1927 2HB  PRO E 156     152.902 175.614 134.481  1.00  5.690          H  
ATOM   1928 1HG  PRO E 156     152.950 172.944 134.278  1.00  5.690          H  
ATOM   1929 2HG  PRO E 156     151.905 173.880 133.205  1.00  5.690          H  
ATOM   1930 1HD  PRO E 156     154.643 172.661 132.618  1.00  5.690          H  
ATOM   1931 2HD  PRO E 156     153.121 172.714 131.604  1.00  5.690          H  
ATOM   1932  N   PRO E 157     155.415 177.675 133.399  1.00  2.600          N  
ATOM   1933  CA  PRO E 157     156.537 178.511 133.837  1.00  2.380          C  
ATOM   1934  C   PRO E 157     157.169 177.803 135.012  1.00  2.020          C  
ATOM   1935  O   PRO E 157     156.490 176.989 135.641  1.00  2.590          O  
ATOM   1936  CB  PRO E 157     155.851 179.792 134.327  1.00  3.570          C  
ATOM   1937  CG  PRO E 157     154.508 179.815 133.631  1.00  3.570          C  
ATOM   1938  CD  PRO E 157     154.104 178.383 133.478  1.00  3.570          C  
ATOM   1939  HA  PRO E 157     157.259 178.686 133.025  1.00  2.860          H  
ATOM   1940 1HB  PRO E 157     155.784 179.782 135.428  1.00  4.280          H  
ATOM   1941 2HB  PRO E 157     156.474 180.663 134.053  1.00  4.280          H  
ATOM   1942 1HG  PRO E 157     153.790 180.386 134.238  1.00  4.280          H  
ATOM   1943 2HG  PRO E 157     154.567 180.325 132.676  1.00  4.280          H  
ATOM   1944 1HD  PRO E 157     153.516 178.039 134.339  1.00  4.280          H  
ATOM   1945 2HD  PRO E 157     153.553 178.355 132.535  1.00  4.280          H  
ATOM   1946  N   GLY E 158     158.433 178.062 135.338  1.00  1.630          N  
ATOM   1947  CA  GLY E 158     158.903 177.337 136.502  1.00  1.350          C  
ATOM   1948  C   GLY E 158     158.292 178.030 137.720  1.00  1.230          C  
ATOM   1949  O   GLY E 158     158.211 179.258 137.742  1.00  1.260          O  
ATOM   1950  H   GLY E 158     159.008 178.761 134.849  1.00  1.960          H  
ATOM   1951 1HA  GLY E 158     158.600 176.298 136.412  1.00  1.620          H  
ATOM   1952 2HA  GLY E 158     159.991 177.364 136.551  1.00  1.620          H  
ATOM   1953  N   PRO E 159     157.871 177.300 138.761  1.00  1.320          N  
ATOM   1954  CA  PRO E 159     157.364 177.855 139.993  1.00  1.370          C  
ATOM   1955  C   PRO E 159     158.521 178.400 140.797  1.00  1.160          C  
ATOM   1956  O   PRO E 159     159.612 177.835 140.685  1.00  1.030          O  
ATOM   1957  CB  PRO E 159     156.728 176.639 140.673  1.00  2.060          C  
ATOM   1958  CG  PRO E 159     157.521 175.459 140.136  1.00  2.060          C  
ATOM   1959  CD  PRO E 159     157.845 175.841 138.693  1.00  2.060          C  
ATOM   1960  HA  PRO E 159     156.619 178.618 139.735  1.00  1.640          H  
ATOM   1961 1HB  PRO E 159     156.806 176.743 141.774  1.00  2.470          H  
ATOM   1962 2HB  PRO E 159     155.658 176.590 140.428  1.00  2.470          H  
ATOM   1963 1HG  PRO E 159     158.426 175.313 140.750  1.00  2.470          H  
ATOM   1964 2HG  PRO E 159     156.931 174.534 140.211  1.00  2.470          H  
ATOM   1965 1HD  PRO E 159     158.810 175.454 138.413  1.00  2.470          H  
ATOM   1966 2HD  PRO E 159     157.042 175.506 138.010  1.00  2.470          H  
ATOM   1967  N   PRO E 160     158.316 179.430 141.619  1.00  1.240          N  
ATOM   1968  CA  PRO E 160     159.265 179.959 142.562  1.00  1.170          C  
ATOM   1969  C   PRO E 160     159.331 178.991 143.704  1.00  1.090          C  
ATOM   1970  O   PRO E 160     158.341 178.304 143.971  1.00  1.170          O  
ATOM   1971  CB  PRO E 160     158.622 181.277 142.996  1.00  1.750          C  
ATOM   1972  CG  PRO E 160     157.135 181.024 142.854  1.00  1.750          C  
ATOM   1973  CD  PRO E 160     157.007 180.109 141.642  1.00  1.750          C  
ATOM   1974  HA  PRO E 160     160.245 180.093 142.088  1.00  1.400          H  
ATOM   1975 1HB  PRO E 160     158.922 181.503 144.036  1.00  2.110          H  
ATOM   1976 2HB  PRO E 160     158.968 182.104 142.380  1.00  2.110          H  
ATOM   1977 1HG  PRO E 160     156.750 180.552 143.778  1.00  2.110          H  
ATOM   1978 2HG  PRO E 160     156.595 181.975 142.737  1.00  2.110          H  
ATOM   1979 1HD  PRO E 160     156.195 179.392 141.833  1.00  2.110          H  
ATOM   1980 2HD  PRO E 160     156.853 180.699 140.723  1.00  2.110          H  
ATOM   1981  N   GLY E 161     160.412 178.988 144.443  1.00  0.980          N  
ATOM   1982  CA  GLY E 161     160.374 178.151 145.618  1.00  0.930          C  
ATOM   1983  C   GLY E 161     159.499 178.827 146.660  1.00  0.940          C  
ATOM   1984  O   GLY E 161     159.488 180.054 146.767  1.00  1.160          O  
ATOM   1985  H   GLY E 161     161.230 179.543 144.172  1.00  1.180          H  
ATOM   1986 1HA  GLY E 161     159.992 177.161 145.368  1.00  1.120          H  
ATOM   1987 2HA  GLY E 161     161.375 178.038 146.003  1.00  1.120          H  
ATOM   1988  N   LEU E 162     158.821 178.040 147.488  1.00  0.770          N  
ATOM   1989  CA  LEU E 162     158.030 178.624 148.559  1.00  0.830          C  
ATOM   1990  C   LEU E 162     159.059 179.267 149.507  1.00  0.870          C  
ATOM   1991  O   LEU E 162     160.013 178.584 149.874  1.00  0.890          O  
ATOM   1992  CB  LEU E 162     157.190 177.530 149.241  1.00  1.140          C  
ATOM   1993  CG  LEU E 162     156.123 177.973 150.285  1.00  1.140          C  
ATOM   1994  CD1 LEU E 162     154.999 178.769 149.599  1.00  1.140          C  
ATOM   1995  CD2 LEU E 162     155.520 176.738 150.931  1.00  1.140          C  
ATOM   1996  H   LEU E 162     158.846 177.042 147.339  1.00  0.920          H  
ATOM   1997  HA  LEU E 162     157.367 179.354 148.124  1.00  1.000          H  
ATOM   1998 1HB  LEU E 162     156.673 176.973 148.462  1.00  1.370          H  
ATOM   1999 2HB  LEU E 162     157.873 176.846 149.749  1.00  1.370          H  
ATOM   2000  HG  LEU E 162     156.592 178.604 151.041  1.00  1.370          H  
ATOM   2001 1HD1 LEU E 162     154.256 179.060 150.343  1.00  1.370          H  
ATOM   2002 2HD1 LEU E 162     155.374 179.657 149.122  1.00  1.370          H  
ATOM   2003 3HD1 LEU E 162     154.522 178.141 148.845  1.00  1.370          H  
ATOM   2004 1HD2 LEU E 162     154.772 177.030 151.667  1.00  1.370          H  
ATOM   2005 2HD2 LEU E 162     155.045 176.137 150.160  1.00  1.370          H  
ATOM   2006 3HD2 LEU E 162     156.293 176.153 151.409  1.00  1.370          H  
ATOM   2007  N   PRO E 163     158.943 180.549 149.901  1.00  1.040          N  
ATOM   2008  CA  PRO E 163     159.912 181.257 150.730  1.00  1.230          C  
ATOM   2009  C   PRO E 163     160.449 180.551 151.981  1.00  1.250          C  
ATOM   2010  O   PRO E 163     161.632 180.253 152.037  1.00  1.150          O  
ATOM   2011  CB  PRO E 163     159.117 182.513 151.119  1.00  1.840          C  
ATOM   2012  CG  PRO E 163     158.218 182.755 149.932  1.00  1.840          C  
ATOM   2013  CD  PRO E 163     157.786 181.382 149.493  1.00  1.840          C  
ATOM   2014  HA  PRO E 163     160.744 181.540 150.087  1.00  1.480          H  
ATOM   2015 1HB  PRO E 163     158.565 182.352 152.057  1.00  2.210          H  
ATOM   2016 2HB  PRO E 163     159.809 183.348 151.307  1.00  2.210          H  
ATOM   2017 1HG  PRO E 163     157.365 183.393 150.221  1.00  2.210          H  
ATOM   2018 2HG  PRO E 163     158.765 183.298 149.145  1.00  2.210          H  
ATOM   2019 1HD  PRO E 163     156.879 181.084 150.019  1.00  2.210          H  
ATOM   2020 2HD  PRO E 163     157.672 181.416 148.397  1.00  2.210          H  
ATOM   2021  N   GLY E 164     159.587 180.239 152.938  1.00  1.480          N  
ATOM   2022  CA  GLY E 164     160.038 179.697 154.222  1.00  1.600          C  
ATOM   2023  C   GLY E 164     159.034 180.165 155.268  1.00  1.420          C  
ATOM   2024  O   GLY E 164     158.033 180.791 154.911  1.00  1.430          O  
ATOM   2025  H   GLY E 164     158.609 180.447 152.827  1.00  1.780          H  
ATOM   2026 1HA  GLY E 164     160.096 178.614 154.191  1.00  1.920          H  
ATOM   2027 2HA  GLY E 164     161.035 180.070 154.459  1.00  1.920          H  
ATOM   2028  N   ARG E 165     159.256 179.868 156.552  1.00  1.480          N  
ATOM   2029  CA  ARG E 165     158.220 180.287 157.531  1.00  1.410          C  
ATOM   2030  C   ARG E 165     158.643 181.087 158.763  1.00  1.370          C  
ATOM   2031  O   ARG E 165     159.714 180.898 159.360  1.00  1.390          O  
ATOM   2032  CB  ARG E 165     157.395 179.101 158.053  1.00  2.000          C  
ATOM   2033  CG  ARG E 165     156.601 178.280 157.013  1.00  2.000          C  
ATOM   2034  CD  ARG E 165     155.395 179.015 156.442  1.00  2.000          C  
ATOM   2035  NE  ARG E 165     154.338 179.323 157.450  1.00  2.000          N  
ATOM   2036  CZ  ARG E 165     153.273 180.152 157.220  1.00  2.000          C  
ATOM   2037  NH1 ARG E 165     153.129 180.726 156.035  1.00  2.000          N  
ATOM   2038  NH2 ARG E 165     152.369 180.412 158.170  1.00  2.000          N  
ATOM   2039  H   ARG E 165     160.122 179.364 156.785  1.00  1.780          H  
ATOM   2040  HA  ARG E 165     157.527 180.933 157.002  1.00  1.690          H  
ATOM   2041 1HB  ARG E 165     158.034 178.416 158.586  1.00  2.400          H  
ATOM   2042 2HB  ARG E 165     156.671 179.477 158.782  1.00  2.400          H  
ATOM   2043 1HG  ARG E 165     157.256 178.024 156.196  1.00  2.400          H  
ATOM   2044 2HG  ARG E 165     156.246 177.377 157.477  1.00  2.400          H  
ATOM   2045 1HD  ARG E 165     155.723 179.945 155.993  1.00  2.400          H  
ATOM   2046 2HD  ARG E 165     154.948 178.393 155.672  1.00  2.400          H  
ATOM   2047  HE  ARG E 165     154.378 178.852 158.370  1.00  2.400          H  
ATOM   2048 1HH1 ARG E 165     153.793 180.552 155.298  1.00  2.400          H  
ATOM   2049 2HH1 ARG E 165     152.346 181.342 155.865  1.00  2.400          H  
ATOM   2050 1HH2 ARG E 165     152.441 180.042 159.140  1.00  2.400          H  
ATOM   2051 2HH2 ARG E 165     151.605 181.030 157.975  1.00  2.400          H  
ATOM   2052  N   ASP E 166     157.713 181.962 159.146  1.00  1.500          N  
ATOM   2053  CA  ASP E 166     157.747 182.767 160.359  1.00  1.680          C  
ATOM   2054  C   ASP E 166     157.717 181.884 161.586  1.00  1.740          C  
ATOM   2055  O   ASP E 166     157.182 180.775 161.557  1.00  1.760          O  
ATOM   2056  CB  ASP E 166     156.578 183.743 160.411  1.00  2.280          C  
ATOM   2057  CG  ASP E 166     156.693 184.925 159.419  1.00  2.280          C  
ATOM   2058  OD1 ASP E 166     157.758 185.158 158.842  1.00  2.280          O  
ATOM   2059  OD2 ASP E 166     155.706 185.584 159.247  1.00  2.280          O  
ATOM   2060  H   ASP E 166     156.915 182.069 158.532  1.00  1.800          H  
ATOM   2061  HA  ASP E 166     158.665 183.339 160.388  1.00  2.020          H  
ATOM   2062 1HB  ASP E 166     155.653 183.201 160.205  1.00  2.740          H  
ATOM   2063 2HB  ASP E 166     156.492 184.139 161.427  1.00  2.740          H  
ATOM   2064  N   GLY E 167     158.274 182.391 162.667  1.00  1.910          N  
ATOM   2065  CA  GLY E 167     158.301 181.701 163.927  1.00  2.130          C  
ATOM   2066  C   GLY E 167     156.873 181.554 164.370  1.00  2.300          C  
ATOM   2067  O   GLY E 167     156.010 182.347 163.991  1.00  2.590          O  
ATOM   2068  H   GLY E 167     158.675 183.307 162.621  1.00  2.290          H  
ATOM   2069 1HA  GLY E 167     158.776 180.728 163.810  1.00  2.560          H  
ATOM   2070 2HA  GLY E 167     158.875 182.272 164.653  1.00  2.560          H  
ATOM   2071  N   ARG E 168     156.633 180.583 165.220  1.00  2.620          N  
ATOM   2072  CA  ARG E 168     155.298 180.274 165.689  1.00  2.730          C  
ATOM   2073  C   ARG E 168     154.526 181.508 166.179  1.00  2.940          C  
ATOM   2074  O   ARG E 168     155.060 182.250 167.006  1.00  3.300          O  
ATOM   2075  CB  ARG E 168     155.452 179.271 166.805  1.00  3.780          C  
ATOM   2076  CG  ARG E 168     155.939 177.963 166.289  1.00  3.780          C  
ATOM   2077  CD  ARG E 168     156.122 176.971 167.293  1.00  3.780          C  
ATOM   2078  NE  ARG E 168     156.650 175.776 166.707  1.00  3.780          N  
ATOM   2079  CZ  ARG E 168     156.862 174.603 167.355  1.00  3.780          C  
ATOM   2080  NH1 ARG E 168     156.598 174.452 168.625  1.00  3.780          N  
ATOM   2081  NH2 ARG E 168     157.326 173.566 166.727  1.00  3.780          N  
ATOM   2082  H   ARG E 168     157.401 179.993 165.494  1.00  3.140          H  
ATOM   2083  HA  ARG E 168     154.799 179.783 164.872  1.00  3.280          H  
ATOM   2084 1HB  ARG E 168     156.176 179.634 167.526  1.00  4.530          H  
ATOM   2085 2HB  ARG E 168     154.532 179.126 167.322  1.00  4.530          H  
ATOM   2086 1HG  ARG E 168     155.201 177.576 165.582  1.00  4.530          H  
ATOM   2087 2HG  ARG E 168     156.886 178.090 165.774  1.00  4.530          H  
ATOM   2088 1HD  ARG E 168     156.809 177.324 168.064  1.00  4.530          H  
ATOM   2089 2HD  ARG E 168     155.159 176.737 167.717  1.00  4.530          H  
ATOM   2090  HE  ARG E 168     156.864 175.837 165.691  1.00  4.530          H  
ATOM   2091 1HH1 ARG E 168     156.210 175.236 169.191  1.00  4.530          H  
ATOM   2092 2HH1 ARG E 168     156.765 173.507 169.022  1.00  4.530          H  
ATOM   2093 1HH2 ARG E 168     157.535 173.612 165.738  1.00  4.530          H  
ATOM   2094 2HH2 ARG E 168     157.434 172.685 167.257  1.00  4.530          H  
ATOM   2095  N   ASP E 169     153.258 181.755 165.708  1.00  3.230          N  
ATOM   2096  CA  ASP E 169     152.413 181.006 164.721  1.00  3.940          C  
ATOM   2097  C   ASP E 169     152.234 179.528 165.079  1.00  4.180          C  
ATOM   2098  O   ASP E 169     152.354 178.639 164.242  1.00  5.050          O  
ATOM   2099  CB  ASP E 169     152.965 181.159 163.275  1.00  5.230          C  
ATOM   2100  CG  ASP E 169     151.944 180.823 162.147  1.00  5.230          C  
ATOM   2101  OD1 ASP E 169     150.764 181.003 162.358  1.00  5.230          O  
ATOM   2102  OD2 ASP E 169     152.379 180.407 161.078  1.00  5.230          O  
ATOM   2103  H   ASP E 169     152.831 182.587 166.084  1.00  3.880          H  
ATOM   2104  HA  ASP E 169     151.422 181.460 164.728  1.00  4.730          H  
ATOM   2105 1HB  ASP E 169     153.320 182.181 163.135  1.00  6.280          H  
ATOM   2106 2HB  ASP E 169     153.820 180.516 163.111  1.00  6.280          H  
ATOM   2107  N   GLY E 170     151.970 179.285 166.347  1.00  3.820          N  
ATOM   2108  CA  GLY E 170     151.815 177.950 166.890  1.00  3.700          C  
ATOM   2109  C   GLY E 170     152.193 178.089 168.340  1.00  3.330          C  
ATOM   2110  O   GLY E 170     152.070 179.181 168.890  1.00  3.930          O  
ATOM   2111  H   GLY E 170     151.879 180.074 166.973  1.00  4.580          H  
ATOM   2112 1HA  GLY E 170     150.786 177.605 166.786  1.00  4.440          H  
ATOM   2113 2HA  GLY E 170     152.473 177.247 166.381  1.00  4.440          H  
ATOM   2114  N   VAL E 171     152.627 177.016 168.978  1.00  2.690          N  
ATOM   2115  CA  VAL E 171     152.982 177.143 170.382  1.00  2.760          C  
ATOM   2116  C   VAL E 171     154.465 177.581 170.516  1.00  2.240          C  
ATOM   2117  O   VAL E 171     155.362 176.803 170.160  1.00  2.080          O  
ATOM   2118  CB  VAL E 171     152.762 175.813 171.121  1.00  3.840          C  
ATOM   2119  CG1 VAL E 171     153.171 175.950 172.595  1.00  3.840          C  
ATOM   2120  CG2 VAL E 171     151.311 175.407 171.011  1.00  3.840          C  
ATOM   2121  H   VAL E 171     152.709 176.139 168.484  1.00  3.230          H  
ATOM   2122  HA  VAL E 171     152.302 177.862 170.819  1.00  3.310          H  
ATOM   2123  HB  VAL E 171     153.385 175.055 170.672  1.00  4.600          H  
ATOM   2124 1HG1 VAL E 171     153.010 175.012 173.109  1.00  4.600          H  
ATOM   2125 2HG1 VAL E 171     154.218 176.222 172.677  1.00  4.600          H  
ATOM   2126 3HG1 VAL E 171     152.563 176.715 173.070  1.00  4.600          H  
ATOM   2127 1HG2 VAL E 171     151.160 174.458 171.529  1.00  4.600          H  
ATOM   2128 2HG2 VAL E 171     150.685 176.173 171.466  1.00  4.600          H  
ATOM   2129 3HG2 VAL E 171     151.034 175.294 169.966  1.00  4.600          H  
ATOM   2130  N   PRO E 172     154.750 178.756 171.125  1.00  2.210          N  
ATOM   2131  CA  PRO E 172     156.056 179.379 171.310  1.00  1.900          C  
ATOM   2132  C   PRO E 172     156.733 178.636 172.428  1.00  1.780          C  
ATOM   2133  O   PRO E 172     156.164 177.666 172.923  1.00  2.090          O  
ATOM   2134  CB  PRO E 172     155.699 180.806 171.715  1.00  2.850          C  
ATOM   2135  CG  PRO E 172     154.410 180.648 172.482  1.00  2.850          C  
ATOM   2136  CD  PRO E 172     153.659 179.547 171.763  1.00  2.850          C  
ATOM   2137  HA  PRO E 172     156.636 179.336 170.378  1.00  2.280          H  
ATOM   2138 1HB  PRO E 172     156.514 181.239 172.329  1.00  3.420          H  
ATOM   2139 2HB  PRO E 172     155.591 181.431 170.820  1.00  3.420          H  
ATOM   2140 1HG  PRO E 172     154.638 180.385 173.532  1.00  3.420          H  
ATOM   2141 2HG  PRO E 172     153.856 181.599 172.503  1.00  3.420          H  
ATOM   2142 1HD  PRO E 172     153.128 178.962 172.519  1.00  3.420          H  
ATOM   2143 2HD  PRO E 172     152.992 179.992 171.010  1.00  3.420          H  
ATOM   2144  N   GLY E 173     157.919 179.038 172.867  1.00  1.580          N  
ATOM   2145  CA  GLY E 173     158.406 178.254 173.981  1.00  1.690          C  
ATOM   2146  C   GLY E 173     157.326 178.409 175.058  1.00  1.680          C  
ATOM   2147  O   GLY E 173     156.745 179.491 175.191  1.00  1.600          O  
ATOM   2148  H   GLY E 173     158.431 179.845 172.488  1.00  1.900          H  
ATOM   2149 1HA  GLY E 173     158.552 177.223 173.667  1.00  2.030          H  
ATOM   2150 2HA  GLY E 173     159.353 178.647 174.325  1.00  2.030          H  
ATOM   2151  N   PRO E 174     156.995 177.365 175.825  1.00  1.830          N  
ATOM   2152  CA  PRO E 174     155.985 177.420 176.853  1.00  1.910          C  
ATOM   2153  C   PRO E 174     156.504 178.291 177.980  1.00  1.750          C  
ATOM   2154  O   PRO E 174     157.712 178.254 178.225  1.00  1.620          O  
ATOM   2155  CB  PRO E 174     155.823 175.946 177.250  1.00  2.860          C  
ATOM   2156  CG  PRO E 174     157.152 175.304 176.888  1.00  2.860          C  
ATOM   2157  CD  PRO E 174     157.639 176.067 175.654  1.00  2.860          C  
ATOM   2158  HA  PRO E 174     155.072 177.816 176.390  1.00  2.290          H  
ATOM   2159 1HB  PRO E 174     155.591 175.869 178.327  1.00  3.440          H  
ATOM   2160 2HB  PRO E 174     154.975 175.505 176.705  1.00  3.440          H  
ATOM   2161 1HG  PRO E 174     157.857 175.387 177.731  1.00  3.440          H  
ATOM   2162 2HG  PRO E 174     157.027 174.226 176.694  1.00  3.440          H  
ATOM   2163 1HD  PRO E 174     158.726 176.153 175.684  1.00  3.440          H  
ATOM   2164 2HD  PRO E 174     157.299 175.598 174.731  1.00  3.440          H  
ATOM   2165  N   PRO E 175     155.636 179.012 178.701  1.00  1.810          N  
ATOM   2166  CA  PRO E 175     155.950 179.833 179.852  1.00  1.740          C  
ATOM   2167  C   PRO E 175     156.288 178.944 181.015  1.00  1.740          C  
ATOM   2168  O   PRO E 175     155.851 177.789 181.053  1.00  1.880          O  
ATOM   2169  CB  PRO E 175     154.643 180.586 180.113  1.00  2.610          C  
ATOM   2170  CG  PRO E 175     153.564 179.664 179.574  1.00  2.610          C  
ATOM   2171  CD  PRO E 175     154.199 178.979 178.367  1.00  2.610          C  
ATOM   2172  HA  PRO E 175     156.778 180.513 179.614  1.00  2.090          H  
ATOM   2173 1HB  PRO E 175     154.543 180.758 181.200  1.00  3.130          H  
ATOM   2174 2HB  PRO E 175     154.657 181.570 179.652  1.00  3.130          H  
ATOM   2175 1HG  PRO E 175     153.267 178.945 180.358  1.00  3.130          H  
ATOM   2176 2HG  PRO E 175     152.664 180.243 179.317  1.00  3.130          H  
ATOM   2177 1HD  PRO E 175     153.831 177.943 178.317  1.00  3.130          H  
ATOM   2178 2HD  PRO E 175     153.997 179.551 177.446  1.00  3.130          H  
ATOM   2179  N   GLY E 176     156.987 179.474 181.991  1.00  1.640          N  
ATOM   2180  CA  GLY E 176     157.210 178.652 183.164  1.00  1.700          C  
ATOM   2181  C   GLY E 176     155.925 178.627 184.001  1.00  1.890          C  
ATOM   2182  O   GLY E 176     155.055 179.487 183.833  1.00  1.960          O  
ATOM   2183  H   GLY E 176     157.351 180.431 181.890  1.00  1.970          H  
ATOM   2184 1HA  GLY E 176     157.493 177.652 182.843  1.00  2.040          H  
ATOM   2185 2HA  GLY E 176     158.031 179.058 183.745  1.00  2.040          H  
ATOM   2186  N   PRO E 177     155.767 177.661 184.915  1.00  1.990          N  
ATOM   2187  CA  PRO E 177     154.657 177.559 185.837  1.00  2.180          C  
ATOM   2188  C   PRO E 177     154.780 178.669 186.877  1.00  2.090          C  
ATOM   2189  O   PRO E 177     155.904 179.106 187.129  1.00  1.920          O  
ATOM   2190  CB  PRO E 177     154.850 176.165 186.446  1.00  3.270          C  
ATOM   2191  CG  PRO E 177     156.339 175.897 186.309  1.00  3.270          C  
ATOM   2192  CD  PRO E 177     156.727 176.555 185.000  1.00  3.270          C  
ATOM   2193  HA  PRO E 177     153.736 177.606 185.249  1.00  2.620          H  
ATOM   2194 1HB  PRO E 177     154.517 176.169 187.499  1.00  3.920          H  
ATOM   2195 2HB  PRO E 177     154.228 175.432 185.914  1.00  3.920          H  
ATOM   2196 1HG  PRO E 177     156.886 176.324 187.167  1.00  3.920          H  
ATOM   2197 2HG  PRO E 177     156.542 174.814 186.316  1.00  3.920          H  
ATOM   2198 1HD  PRO E 177     157.746 176.921 185.061  1.00  3.920          H  
ATOM   2199 2HD  PRO E 177     156.589 175.853 184.161  1.00  3.920          H  
ATOM   2200  N   PRO E 178     153.680 179.118 187.504  1.00  2.210          N  
ATOM   2201  CA  PRO E 178     153.667 180.065 188.604  1.00  2.180          C  
ATOM   2202  C   PRO E 178     154.480 179.503 189.750  1.00  2.110          C  
ATOM   2203  O   PRO E 178     154.535 178.285 189.929  1.00  2.150          O  
ATOM   2204  CB  PRO E 178     152.183 180.118 188.993  1.00  3.270          C  
ATOM   2205  CG  PRO E 178     151.440 179.715 187.740  1.00  3.270          C  
ATOM   2206  CD  PRO E 178     152.336 178.696 187.059  1.00  3.270          C  
ATOM   2207  HA  PRO E 178     154.052 181.034 188.281  1.00  2.620          H  
ATOM   2208 1HB  PRO E 178     152.001 179.448 189.847  1.00  3.920          H  
ATOM   2209 2HB  PRO E 178     151.934 181.136 189.335  1.00  3.920          H  
ATOM   2210 1HG  PRO E 178     150.457 179.294 188.009  1.00  3.920          H  
ATOM   2211 2HG  PRO E 178     151.240 180.588 187.115  1.00  3.920          H  
ATOM   2212 1HD  PRO E 178     152.118 177.669 187.389  1.00  3.920          H  
ATOM   2213 2HD  PRO E 178     152.198 178.841 185.982  1.00  3.920          H  
ATOM   2214  N   GLY E 179     155.067 180.385 190.541  1.00  2.050          N  
ATOM   2215  CA  GLY E 179     155.853 179.919 191.671  1.00  2.020          C  
ATOM   2216  C   GLY E 179     154.963 179.473 192.846  1.00  2.150          C  
ATOM   2217  O   GLY E 179     153.749 179.696 192.846  1.00  2.240          O  
ATOM   2218  H   GLY E 179     154.997 181.383 190.307  1.00  2.460          H  
ATOM   2219 1HA  GLY E 179     156.487 179.105 191.329  1.00  2.420          H  
ATOM   2220 2HA  GLY E 179     156.512 180.727 191.993  1.00  2.420          H  
ATOM   2221  N   PRO E 180     155.547 178.806 193.847  1.00  2.220          N  
ATOM   2222  CA  PRO E 180     154.954 178.348 195.096  1.00  2.360          C  
ATOM   2223  C   PRO E 180     154.896 179.497 196.072  1.00  2.380          C  
ATOM   2224  O   PRO E 180     155.463 180.539 195.779  1.00  2.400          O  
ATOM   2225  CB  PRO E 180     155.954 177.291 195.560  1.00  3.540          C  
ATOM   2226  CG  PRO E 180     157.288 177.813 195.067  1.00  3.540          C  
ATOM   2227  CD  PRO E 180     156.983 178.437 193.714  1.00  3.540          C  
ATOM   2228  HA  PRO E 180     153.954 177.925 194.908  1.00  2.830          H  
ATOM   2229 1HB  PRO E 180     155.920 177.204 196.664  1.00  4.250          H  
ATOM   2230 2HB  PRO E 180     155.690 176.307 195.149  1.00  4.250          H  
ATOM   2231 1HG  PRO E 180     157.688 178.536 195.793  1.00  4.250          H  
ATOM   2232 2HG  PRO E 180     158.019 176.990 195.009  1.00  4.250          H  
ATOM   2233 1HD  PRO E 180     157.611 179.323 193.555  1.00  4.250          H  
ATOM   2234 2HD  PRO E 180     157.120 177.679 192.929  1.00  4.250          H  
ATOM   2235  N   MET E 181     154.240 179.340 197.201  1.00  2.480          N  
ATOM   2236  CA  MET E 181     154.435 180.342 198.250  1.00  2.570          C  
ATOM   2237  C   MET E 181     155.761 179.997 198.932  1.00  2.670          C  
ATOM   2238  O   MET E 181     156.072 178.811 199.089  1.00  2.730          O  
ATOM   2239  CB  MET E 181     153.245 180.352 199.206  1.00  3.560          C  
ATOM   2240  CG  MET E 181     152.995 179.077 199.969  1.00  3.560          C  
ATOM   2241  SD  MET E 181     151.461 179.154 200.965  1.00  3.560          S  
ATOM   2242  CE  MET E 181     150.139 179.282 199.740  1.00  3.560          C  
ATOM   2243  H   MET E 181     153.698 178.506 197.374  1.00  2.980          H  
ATOM   2244  HA  MET E 181     154.535 181.331 197.808  1.00  3.080          H  
ATOM   2245 1HB  MET E 181     153.382 181.151 199.938  1.00  4.270          H  
ATOM   2246 2HB  MET E 181     152.371 180.584 198.654  1.00  4.270          H  
ATOM   2247 1HG  MET E 181     152.940 178.232 199.299  1.00  4.270          H  
ATOM   2248 2HG  MET E 181     153.834 178.916 200.660  1.00  4.270          H  
ATOM   2249 1HE  MET E 181     149.179 179.306 200.255  1.00  4.270          H  
ATOM   2250 2HE  MET E 181     150.249 180.199 199.170  1.00  4.270          H  
ATOM   2251 3HE  MET E 181     150.170 178.423 199.071  1.00  4.270          H  
ATOM   2252  N   GLY E 182     156.521 181.000 199.388  1.00  2.860          N  
ATOM   2253  CA  GLY E 182     157.769 180.729 200.076  1.00  3.110          C  
ATOM   2254  C   GLY E 182     157.532 180.421 201.556  1.00  3.150          C  
ATOM   2255  O   GLY E 182     156.401 180.170 201.960  1.00  3.020          O  
ATOM   2256  H   GLY E 182     156.282 181.983 199.235  1.00  3.430          H  
ATOM   2257 1HA  GLY E 182     158.261 179.888 199.590  1.00  3.730          H  
ATOM   2258 2HA  GLY E 182     158.412 181.602 199.968  1.00  3.730          H  
ATOM   2259  N   PRO E 183     158.598 180.370 202.369  1.00  3.410          N  
ATOM   2260  CA  PRO E 183     158.579 180.074 203.789  1.00  3.550          C  
ATOM   2261  C   PRO E 183     157.712 181.117 204.477  1.00  3.550          C  
ATOM   2262  O   PRO E 183     157.720 182.252 204.022  1.00  3.620          O  
ATOM   2263  CB  PRO E 183     160.054 180.231 204.183  1.00  5.320          C  
ATOM   2264  CG  PRO E 183     160.820 180.017 202.898  1.00  5.320          C  
ATOM   2265  CD  PRO E 183     159.942 180.614 201.825  1.00  5.320          C  
ATOM   2266  HA  PRO E 183     158.216 179.048 203.920  1.00  4.260          H  
ATOM   2267 1HB  PRO E 183     160.217 181.228 204.624  1.00  6.390          H  
ATOM   2268 2HB  PRO E 183     160.315 179.495 204.958  1.00  6.390          H  
ATOM   2269 1HG  PRO E 183     161.804 180.510 202.959  1.00  6.390          H  
ATOM   2270 2HG  PRO E 183     161.012 178.946 202.739  1.00  6.390          H  
ATOM   2271 1HD  PRO E 183     160.122 181.696 201.727  1.00  6.390          H  
ATOM   2272 2HD  PRO E 183     160.114 180.069 200.889  1.00  6.390          H  
ATOM   2273  N   PRO E 184     156.989 180.771 205.555  1.00  3.660          N  
ATOM   2274  CA  PRO E 184     156.135 181.658 206.332  1.00  3.870          C  
ATOM   2275  C   PRO E 184     156.967 182.599 207.185  1.00  4.240          C  
ATOM   2276  O   PRO E 184     158.072 182.230 207.585  1.00  4.450          O  
ATOM   2277  CB  PRO E 184     155.371 180.659 207.223  1.00  5.800          C  
ATOM   2278  CG  PRO E 184     156.309 179.483 207.380  1.00  5.800          C  
ATOM   2279  CD  PRO E 184     157.036 179.383 206.052  1.00  5.800          C  
ATOM   2280  HA  PRO E 184     155.471 182.212 205.667  1.00  4.640          H  
ATOM   2281 1HB  PRO E 184     155.112 181.132 208.187  1.00  6.970          H  
ATOM   2282 2HB  PRO E 184     154.422 180.364 206.738  1.00  6.970          H  
ATOM   2283 1HG  PRO E 184     156.994 179.663 208.226  1.00  6.970          H  
ATOM   2284 2HG  PRO E 184     155.724 178.578 207.627  1.00  6.970          H  
ATOM   2285 1HD  PRO E 184     158.071 179.063 206.228  1.00  6.970          H  
ATOM   2286 2HD  PRO E 184     156.483 178.714 205.371  1.00  6.970          H  
ATOM   2287  N   GLY E 185     156.406 183.757 207.545  1.00  4.530          N  
ATOM   2288  CA  GLY E 185     157.053 184.650 208.482  1.00  5.030          C  
ATOM   2289  C   GLY E 185     156.377 184.483 209.831  1.00  5.450          C  
ATOM   2290  O   GLY E 185     156.278 185.435 210.608  1.00  5.860          O  
ATOM   2291  OXT GLY E 185     155.651 183.492 209.971  1.00  7.540          O  
ATOM   2292  H   GLY E 185     155.517 184.087 207.163  1.00  5.440          H  
ATOM   2293 1HA  GLY E 185     158.115 184.419 208.552  1.00  6.040          H  
ATOM   2294 2HA  GLY E 185     156.951 185.680 208.136  1.00  6.040          H  
TER                                                                             
ATOM   2296  N   ASP F 186     166.249 183.266 133.399  1.00  7.520          N  
ATOM   2297  CA  ASP F 186     167.067 182.214 133.994  1.00  7.130          C  
ATOM   2298  C   ASP F 186     167.203 181.011 133.056  1.00  6.280          C  
ATOM   2299  O   ASP F 186     166.596 181.010 131.981  1.00  6.280          O  
ATOM   2300  CB  ASP F 186     166.461 181.815 135.342  1.00 10.140          C  
ATOM   2301  CG  ASP F 186     166.648 182.900 136.411  1.00 10.140          C  
ATOM   2302  OD1 ASP F 186     167.581 183.666 136.291  1.00 10.140          O  
ATOM   2303  OD2 ASP F 186     165.876 182.961 137.309  1.00 10.140          O  
ATOM   2304 1H   ASP F 186     165.742 183.753 134.127  1.00  9.020          H  
ATOM   2305 2H   ASP F 186     166.840 183.918 132.904  1.00  9.020          H  
ATOM   2306 3H   ASP F 186     165.596 182.857 132.748  1.00  9.020          H  
ATOM   2307  HA  ASP F 186     168.059 182.617 134.169  1.00  8.560          H  
ATOM   2308 1HB  ASP F 186     165.397 181.683 135.221  1.00 12.170          H  
ATOM   2309 2HB  ASP F 186     166.863 180.875 135.675  1.00 12.170          H  
ATOM   2310  N   ALA F 187     167.972 179.998 133.488  1.00  5.790          N  
ATOM   2311  CA  ALA F 187     168.306 178.795 132.703  1.00  5.180          C  
ATOM   2312  C   ALA F 187     167.221 177.716 132.605  1.00  4.380          C  
ATOM   2313  O   ALA F 187     166.522 177.394 133.582  1.00  4.190          O  
ATOM   2314  CB  ALA F 187     169.554 178.157 133.291  1.00  7.500          C  
ATOM   2315  H   ALA F 187     168.396 180.090 134.399  1.00  6.950          H  
ATOM   2316  HA  ALA F 187     168.527 179.123 131.685  1.00  6.220          H  
ATOM   2317 1HB  ALA F 187     169.843 177.305 132.671  1.00  9.000          H  
ATOM   2318 2HB  ALA F 187     170.366 178.889 133.303  1.00  9.000          H  
ATOM   2319 3HB  ALA F 187     169.359 177.820 134.299  1.00  9.000          H  
ATOM   2320  N   ALA F 188     167.199 177.069 131.437  1.00  4.240          N  
ATOM   2321  CA  ALA F 188     166.337 175.944 131.137  1.00  3.830          C  
ATOM   2322  C   ALA F 188     164.900 176.235 131.558  1.00  3.060          C  
ATOM   2323  O   ALA F 188     164.330 177.256 131.175  1.00  3.580          O  
ATOM   2324  CB  ALA F 188     166.891 174.695 131.806  1.00  5.530          C  
ATOM   2325  H   ALA F 188     167.827 177.381 130.684  1.00  5.090          H  
ATOM   2326  HA  ALA F 188     166.347 175.793 130.055  1.00  4.600          H  
ATOM   2327 1HB  ALA F 188     166.287 173.828 131.553  1.00  6.630          H  
ATOM   2328 2HB  ALA F 188     167.910 174.532 131.447  1.00  6.630          H  
ATOM   2329 3HB  ALA F 188     166.911 174.837 132.865  1.00  6.630          H  
ATOM   2330  N   GLY F 189     164.313 175.316 132.322  1.00  2.380          N  
ATOM   2331  CA  GLY F 189     162.962 175.428 132.854  1.00  1.880          C  
ATOM   2332  C   GLY F 189     163.007 175.041 134.322  1.00  1.690          C  
ATOM   2333  O   GLY F 189     162.112 174.372 134.820  1.00  2.030          O  
ATOM   2334  H   GLY F 189     164.836 174.498 132.575  1.00  2.860          H  
ATOM   2335 1HA  GLY F 189     162.594 176.449 132.747  1.00  2.260          H  
ATOM   2336 2HA  GLY F 189     162.288 174.770 132.304  1.00  2.260          H  
ATOM   2337  N   ILE F 190     164.071 175.422 135.004  1.00  1.490          N  
ATOM   2338  CA  ILE F 190     164.266 175.037 136.399  1.00  1.510          C  
ATOM   2339  C   ILE F 190     163.257 175.652 137.408  1.00  1.180          C  
ATOM   2340  O   ILE F 190     162.992 176.853 137.349  1.00  1.080          O  
ATOM   2341  CB  ILE F 190     165.724 175.419 136.776  1.00  2.110          C  
ATOM   2342  CG1 ILE F 190     166.685 174.542 135.932  1.00  2.110          C  
ATOM   2343  CG2 ILE F 190     165.986 175.290 138.282  1.00  2.110          C  
ATOM   2344  CD1 ILE F 190     168.140 174.995 135.911  1.00  2.110          C  
ATOM   2345  H   ILE F 190     164.772 176.016 134.531  1.00  1.790          H  
ATOM   2346  HA  ILE F 190     164.205 173.960 136.413  1.00  1.810          H  
ATOM   2347  HB  ILE F 190     165.904 176.451 136.474  1.00  2.530          H  
ATOM   2348 1HG1 ILE F 190     166.654 173.529 136.325  1.00  2.530          H  
ATOM   2349 2HG1 ILE F 190     166.324 174.521 134.929  1.00  2.530          H  
ATOM   2350 1HG2 ILE F 190     167.007 175.574 138.510  1.00  2.530          H  
ATOM   2351 2HG2 ILE F 190     165.319 175.952 138.824  1.00  2.530          H  
ATOM   2352 3HG2 ILE F 190     165.821 174.267 138.608  1.00  2.530          H  
ATOM   2353 1HD1 ILE F 190     168.720 174.311 135.289  1.00  2.530          H  
ATOM   2354 2HD1 ILE F 190     168.194 175.993 135.488  1.00  2.530          H  
ATOM   2355 3HD1 ILE F 190     168.560 175.000 136.911  1.00  2.530          H  
ATOM   2356  N   PRO F 191     162.602 174.840 138.270  1.00  1.230          N  
ATOM   2357  CA  PRO F 191     161.725 175.285 139.342  1.00  1.130          C  
ATOM   2358  C   PRO F 191     162.639 175.820 140.422  1.00  0.950          C  
ATOM   2359  O   PRO F 191     163.740 175.284 140.567  1.00  1.050          O  
ATOM   2360  CB  PRO F 191     161.026 173.988 139.764  1.00  1.690          C  
ATOM   2361  CG  PRO F 191     162.029 172.898 139.436  1.00  1.690          C  
ATOM   2362  CD  PRO F 191     162.734 173.363 138.189  1.00  1.690          C  
ATOM   2363  HA  PRO F 191     161.028 176.057 138.986  1.00  1.360          H  
ATOM   2364 1HB  PRO F 191     160.771 174.047 140.830  1.00  2.030          H  
ATOM   2365 2HB  PRO F 191     160.098 173.839 139.220  1.00  2.030          H  
ATOM   2366 1HG  PRO F 191     162.731 172.754 140.272  1.00  2.030          H  
ATOM   2367 2HG  PRO F 191     161.511 171.927 139.278  1.00  2.030          H  
ATOM   2368 1HD  PRO F 191     163.775 173.037 138.281  1.00  2.030          H  
ATOM   2369 2HD  PRO F 191     162.226 172.963 137.291  1.00  2.030          H  
ATOM   2370  N   GLY F 192     162.217 176.776 141.229  1.00  0.880          N  
ATOM   2371  CA  GLY F 192     163.136 177.166 142.285  1.00  0.790          C  
ATOM   2372  C   GLY F 192     162.959 176.262 143.509  1.00  0.720          C  
ATOM   2373  O   GLY F 192     161.848 175.793 143.772  1.00  0.780          O  
ATOM   2374  H   GLY F 192     161.302 177.220 141.099  1.00  1.060          H  
ATOM   2375 1HA  GLY F 192     164.145 177.128 141.890  1.00  0.950          H  
ATOM   2376 2HA  GLY F 192     162.937 178.195 142.559  1.00  0.950          H  
ATOM   2377  N   PRO F 193     164.025 175.987 144.291  1.00  0.700          N  
ATOM   2378  CA  PRO F 193     163.959 175.231 145.526  1.00  0.700          C  
ATOM   2379  C   PRO F 193     163.280 176.079 146.592  1.00  0.670          C  
ATOM   2380  O   PRO F 193     163.523 177.283 146.601  1.00  0.790          O  
ATOM   2381  CB  PRO F 193     165.436 174.970 145.843  1.00  1.050          C  
ATOM   2382  CG  PRO F 193     166.179 176.106 145.170  1.00  1.050          C  
ATOM   2383  CD  PRO F 193     165.382 176.391 143.894  1.00  1.050          C  
ATOM   2384  HA  PRO F 193     163.439 174.299 145.315  1.00  0.840          H  
ATOM   2385 1HB  PRO F 193     165.585 174.952 146.937  1.00  1.260          H  
ATOM   2386 2HB  PRO F 193     165.731 173.979 145.466  1.00  1.260          H  
ATOM   2387 1HG  PRO F 193     166.209 176.963 145.859  1.00  1.260          H  
ATOM   2388 2HG  PRO F 193     167.224 175.818 144.970  1.00  1.260          H  
ATOM   2389 1HD  PRO F 193     165.434 177.446 143.648  1.00  1.260          H  
ATOM   2390 2HD  PRO F 193     165.739 175.756 143.061  1.00  1.260          H  
ATOM   2391  N   PRO F 194     162.480 175.498 147.496  1.00  0.630          N  
ATOM   2392  CA  PRO F 194     161.833 176.134 148.638  1.00  0.630          C  
ATOM   2393  C   PRO F 194     162.800 176.401 149.778  1.00  0.680          C  
ATOM   2394  O   PRO F 194     163.781 175.667 149.932  1.00  0.800          O  
ATOM   2395  CB  PRO F 194     160.792 175.087 149.026  1.00  0.950          C  
ATOM   2396  CG  PRO F 194     161.423 173.764 148.593  1.00  0.950          C  
ATOM   2397  CD  PRO F 194     162.175 174.073 147.350  1.00  0.950          C  
ATOM   2398  HA  PRO F 194     161.356 177.070 148.321  1.00  0.760          H  
ATOM   2399 1HB  PRO F 194     160.611 175.152 150.112  1.00  1.130          H  
ATOM   2400 2HB  PRO F 194     159.837 175.291 148.534  1.00  1.130          H  
ATOM   2401 1HG  PRO F 194     162.094 173.386 149.383  1.00  1.130          H  
ATOM   2402 2HG  PRO F 194     160.649 172.989 148.420  1.00  1.130          H  
ATOM   2403 1HD  PRO F 194     163.093 173.466 147.342  1.00  1.130          H  
ATOM   2404 2HD  PRO F 194     161.534 173.904 146.468  1.00  1.130          H  
ATOM   2405  N   GLY F 195     162.493 177.383 150.619  1.00  0.750          N  
ATOM   2406  CA  GLY F 195     163.289 177.583 151.824  1.00  0.920          C  
ATOM   2407  C   GLY F 195     162.622 176.887 153.034  1.00  0.940          C  
ATOM   2408  O   GLY F 195     161.404 176.704 153.026  1.00  0.920          O  
ATOM   2409  H   GLY F 195     161.667 177.962 150.426  1.00  0.900          H  
ATOM   2410 1HA  GLY F 195     164.278 177.182 151.627  1.00  1.100          H  
ATOM   2411 2HA  GLY F 195     163.405 178.649 152.016  1.00  1.100          H  
ATOM   2412  N   PRO F 196     163.394 176.554 154.097  1.00  1.100          N  
ATOM   2413  CA  PRO F 196     163.009 175.937 155.372  1.00  1.250          C  
ATOM   2414  C   PRO F 196     162.188 176.815 156.353  1.00  1.160          C  
ATOM   2415  O   PRO F 196     162.193 178.057 156.265  1.00  1.090          O  
ATOM   2416  CB  PRO F 196     164.383 175.571 155.973  1.00  1.880          C  
ATOM   2417  CG  PRO F 196     165.340 176.496 155.351  1.00  1.880          C  
ATOM   2418  CD  PRO F 196     164.844 176.659 153.946  1.00  1.880          C  
ATOM   2419  HA  PRO F 196     162.463 175.026 155.111  1.00  1.500          H  
ATOM   2420 1HB  PRO F 196     164.367 175.697 157.072  1.00  2.250          H  
ATOM   2421 2HB  PRO F 196     164.618 174.514 155.772  1.00  2.250          H  
ATOM   2422 1HG  PRO F 196     165.337 177.435 155.924  1.00  2.250          H  
ATOM   2423 2HG  PRO F 196     166.361 176.085 155.407  1.00  2.250          H  
ATOM   2424 1HD  PRO F 196     165.126 177.596 153.574  1.00  2.250          H  
ATOM   2425 2HD  PRO F 196     165.221 175.835 153.313  1.00  2.250          H  
ATOM   2426  N   PRO F 197     161.487 176.153 157.306  1.00  1.320          N  
ATOM   2427  CA  PRO F 197     160.686 176.703 158.386  1.00  1.290          C  
ATOM   2428  C   PRO F 197     161.548 177.351 159.450  1.00  1.250          C  
ATOM   2429  O   PRO F 197     162.770 177.184 159.458  1.00  1.360          O  
ATOM   2430  CB  PRO F 197     159.965 175.479 158.955  1.00  1.940          C  
ATOM   2431  CG  PRO F 197     160.879 174.334 158.683  1.00  1.940          C  
ATOM   2432  CD  PRO F 197     161.537 174.653 157.357  1.00  1.940          C  
ATOM   2433  HA  PRO F 197     159.972 177.420 157.969  1.00  1.550          H  
ATOM   2434 1HB  PRO F 197     159.786 175.615 160.035  1.00  2.320          H  
ATOM   2435 2HB  PRO F 197     158.998 175.371 158.486  1.00  2.320          H  
ATOM   2436 1HG  PRO F 197     161.605 174.231 159.509  1.00  2.320          H  
ATOM   2437 2HG  PRO F 197     160.294 173.401 158.652  1.00  2.320          H  
ATOM   2438 1HD  PRO F 197     162.549 174.272 157.405  1.00  2.320          H  
ATOM   2439 2HD  PRO F 197     160.964 174.206 156.540  1.00  2.320          H  
ATOM   2440  N   GLY F 198     160.897 178.078 160.349  1.00  1.210          N  
ATOM   2441  CA  GLY F 198     161.556 178.735 161.459  1.00  1.240          C  
ATOM   2442  C   GLY F 198     161.868 177.748 162.572  1.00  1.310          C  
ATOM   2443  O   GLY F 198     161.802 176.530 162.389  1.00  1.410          O  
ATOM   2444  H   GLY F 198     159.894 178.175 160.286  1.00  1.450          H  
ATOM   2445 1HA  GLY F 198     162.477 179.204 161.113  1.00  1.490          H  
ATOM   2446 2HA  GLY F 198     160.916 179.532 161.839  1.00  1.490          H  
ATOM   2447  N   LEU F 199     162.255 178.280 163.719  1.00  1.320          N  
ATOM   2448  CA  LEU F 199     162.664 177.401 164.830  1.00  1.390          C  
ATOM   2449  C   LEU F 199     161.696 177.440 166.027  1.00  1.300          C  
ATOM   2450  O   LEU F 199     161.135 178.491 166.325  1.00  1.220          O  
ATOM   2451  CB  LEU F 199     164.064 177.783 165.344  1.00  1.920          C  
ATOM   2452  CG  LEU F 199     165.234 177.785 164.317  1.00  1.920          C  
ATOM   2453  CD1 LEU F 199     166.502 178.297 165.018  1.00  1.920          C  
ATOM   2454  CD2 LEU F 199     165.464 176.374 163.758  1.00  1.920          C  
ATOM   2455  H   LEU F 199     162.206 179.303 163.764  1.00  1.580          H  
ATOM   2456  HA  LEU F 199     162.718 176.401 164.433  1.00  1.670          H  
ATOM   2457 1HB  LEU F 199     164.015 178.752 165.804  1.00  2.300          H  
ATOM   2458 2HB  LEU F 199     164.331 177.076 166.130  1.00  2.300          H  
ATOM   2459  HG  LEU F 199     164.996 178.464 163.496  1.00  2.300          H  
ATOM   2460 1HD1 LEU F 199     167.330 178.321 164.307  1.00  2.300          H  
ATOM   2461 2HD1 LEU F 199     166.332 179.294 165.400  1.00  2.300          H  
ATOM   2462 3HD1 LEU F 199     166.756 177.635 165.844  1.00  2.300          H  
ATOM   2463 1HD2 LEU F 199     166.289 176.400 163.046  1.00  2.300          H  
ATOM   2464 2HD2 LEU F 199     165.710 175.690 164.571  1.00  2.300          H  
ATOM   2465 3HD2 LEU F 199     164.572 176.021 163.245  1.00  2.300          H  
ATOM   2466  N   PRO F 200     161.495 176.331 166.762  1.00  1.370          N  
ATOM   2467  CA  PRO F 200     160.771 176.292 168.026  1.00  1.350          C  
ATOM   2468  C   PRO F 200     161.482 177.215 169.018  1.00  1.250          C  
ATOM   2469  O   PRO F 200     162.710 177.305 168.981  1.00  1.270          O  
ATOM   2470  CB  PRO F 200     160.905 174.822 168.446  1.00  2.030          C  
ATOM   2471  CG  PRO F 200     161.130 174.067 167.147  1.00  2.030          C  
ATOM   2472  CD  PRO F 200     161.932 175.008 166.274  1.00  2.030          C  
ATOM   2473  HA  PRO F 200     159.724 176.590 167.874  1.00  1.620          H  
ATOM   2474 1HB  PRO F 200     161.734 174.713 169.160  1.00  2.430          H  
ATOM   2475 2HB  PRO F 200     159.992 174.497 168.971  1.00  2.430          H  
ATOM   2476 1HG  PRO F 200     161.659 173.119 167.349  1.00  2.430          H  
ATOM   2477 2HG  PRO F 200     160.170 173.793 166.694  1.00  2.430          H  
ATOM   2478 1HD  PRO F 200     163.016 174.869 166.406  1.00  2.430          H  
ATOM   2479 2HD  PRO F 200     161.593 174.830 165.242  1.00  2.430          H  
ATOM   2480  N   GLY F 201     160.737 177.880 169.905  1.00  1.220          N  
ATOM   2481  CA  GLY F 201     161.384 178.752 170.890  1.00  1.170          C  
ATOM   2482  C   GLY F 201     161.831 177.938 172.102  1.00  1.160          C  
ATOM   2483  O   GLY F 201     161.501 176.755 172.204  1.00  1.300          O  
ATOM   2484  H   GLY F 201     159.733 177.780 169.898  1.00  1.460          H  
ATOM   2485 1HA  GLY F 201     162.239 179.256 170.435  1.00  1.400          H  
ATOM   2486 2HA  GLY F 201     160.690 179.528 171.195  1.00  1.400          H  
ATOM   2487  N   ARG F 202     162.524 178.576 173.050  1.00  1.160          N  
ATOM   2488  CA  ARG F 202     163.001 177.903 174.268  1.00  1.220          C  
ATOM   2489  C   ARG F 202     162.029 178.038 175.437  1.00  1.250          C  
ATOM   2490  O   ARG F 202     161.349 179.053 175.556  1.00  1.240          O  
ATOM   2491  CB  ARG F 202     164.360 178.446 174.673  1.00  1.680          C  
ATOM   2492  CG  ARG F 202     165.478 178.144 173.686  1.00  1.680          C  
ATOM   2493  CD  ARG F 202     166.791 178.736 174.105  1.00  1.680          C  
ATOM   2494  NE  ARG F 202     167.293 178.166 175.365  1.00  1.680          N  
ATOM   2495  CZ  ARG F 202     167.971 177.013 175.511  1.00  1.680          C  
ATOM   2496  NH1 ARG F 202     168.235 176.223 174.483  1.00  1.680          N  
ATOM   2497  NH2 ARG F 202     168.366 176.699 176.725  1.00  1.680          N  
ATOM   2498  H   ARG F 202     162.745 179.551 172.893  1.00  1.390          H  
ATOM   2499  HA  ARG F 202     163.118 176.842 174.047  1.00  1.460          H  
ATOM   2500 1HB  ARG F 202     164.300 179.526 174.793  1.00  2.020          H  
ATOM   2501 2HB  ARG F 202     164.644 178.027 175.640  1.00  2.020          H  
ATOM   2502 1HG  ARG F 202     165.595 177.066 173.602  1.00  2.020          H  
ATOM   2503 2HG  ARG F 202     165.216 178.551 172.708  1.00  2.020          H  
ATOM   2504 1HD  ARG F 202     167.539 178.574 173.328  1.00  2.020          H  
ATOM   2505 2HD  ARG F 202     166.670 179.811 174.254  1.00  2.020          H  
ATOM   2506  HE  ARG F 202     167.157 178.715 176.242  1.00  2.020          H  
ATOM   2507 1HH1 ARG F 202     167.928 176.476 173.557  1.00  2.020          H  
ATOM   2508 2HH1 ARG F 202     168.743 175.361 174.625  1.00  2.020          H  
ATOM   2509 1HH2 ARG F 202     168.148 177.369 177.487  1.00  2.020          H  
ATOM   2510 2HH2 ARG F 202     168.876 175.853 176.906  1.00  2.020          H  
ATOM   2511  N   ASP F 203     161.998 177.042 176.318  1.00  1.370          N  
ATOM   2512  CA  ASP F 203     161.128 177.077 177.498  1.00  1.480          C  
ATOM   2513  C   ASP F 203     161.434 178.276 178.385  1.00  1.350          C  
ATOM   2514  O   ASP F 203     162.602 178.634 178.566  1.00  1.320          O  
ATOM   2515  CB  ASP F 203     161.306 175.823 178.358  1.00  2.030          C  
ATOM   2516  CG  ASP F 203     160.826 174.503 177.735  1.00  2.030          C  
ATOM   2517  OD1 ASP F 203     160.274 174.494 176.661  1.00  2.030          O  
ATOM   2518  OD2 ASP F 203     161.013 173.501 178.380  1.00  2.030          O  
ATOM   2519  H   ASP F 203     162.574 176.226 176.165  1.00  1.640          H  
ATOM   2520  HA  ASP F 203     160.091 177.162 177.177  1.00  1.780          H  
ATOM   2521 1HB  ASP F 203     162.358 175.720 178.617  1.00  2.430          H  
ATOM   2522 2HB  ASP F 203     160.765 175.971 179.297  1.00  2.430          H  
ATOM   2523  N   GLY F 204     160.392 178.847 178.998  1.00  1.330          N  
ATOM   2524  CA  GLY F 204     160.570 179.979 179.894  1.00  1.250          C  
ATOM   2525  C   GLY F 204     161.061 179.558 181.275  1.00  1.250          C  
ATOM   2526  O   GLY F 204     161.283 178.376 181.542  1.00  1.350          O  
ATOM   2527  H   GLY F 204     159.443 178.522 178.798  1.00  1.600          H  
ATOM   2528 1HA  GLY F 204     161.269 180.688 179.452  1.00  1.500          H  
ATOM   2529 2HA  GLY F 204     159.619 180.501 179.998  1.00  1.500          H  
ATOM   2530  N   ARG F 205     161.227 180.551 182.145  1.00  1.190          N  
ATOM   2531  CA  ARG F 205     161.733 180.360 183.505  1.00  1.210          C  
ATOM   2532  C   ARG F 205     160.609 180.157 184.517  1.00  1.330          C  
ATOM   2533  O   ARG F 205     159.593 180.842 184.450  1.00  1.440          O  
ATOM   2534  CB  ARG F 205     162.553 181.579 183.912  1.00  1.690          C  
ATOM   2535  CG  ARG F 205     163.214 181.499 185.283  1.00  1.690          C  
ATOM   2536  CD  ARG F 205     164.001 182.714 185.600  1.00  1.690          C  
ATOM   2537  NE  ARG F 205     165.168 182.866 184.744  1.00  1.690          N  
ATOM   2538  CZ  ARG F 205     166.009 183.920 184.768  1.00  1.690          C  
ATOM   2539  NH1 ARG F 205     165.819 184.911 185.618  1.00  1.690          N  
ATOM   2540  NH2 ARG F 205     167.031 183.962 183.941  1.00  1.690          N  
ATOM   2541  H   ARG F 205     161.017 181.485 181.816  1.00  1.430          H  
ATOM   2542  HA  ARG F 205     162.375 179.479 183.514  1.00  1.450          H  
ATOM   2543 1HB  ARG F 205     163.334 181.742 183.176  1.00  2.020          H  
ATOM   2544 2HB  ARG F 205     161.915 182.461 183.908  1.00  2.020          H  
ATOM   2545 1HG  ARG F 205     162.459 181.410 186.055  1.00  2.020          H  
ATOM   2546 2HG  ARG F 205     163.872 180.636 185.320  1.00  2.020          H  
ATOM   2547 1HD  ARG F 205     163.361 183.587 185.473  1.00  2.020          H  
ATOM   2548 2HD  ARG F 205     164.342 182.655 186.635  1.00  2.020          H  
ATOM   2549  HE  ARG F 205     165.363 182.135 184.071  1.00  2.020          H  
ATOM   2550 1HH1 ARG F 205     165.041 184.894 186.257  1.00  2.020          H  
ATOM   2551 2HH1 ARG F 205     166.457 185.696 185.625  1.00  2.020          H  
ATOM   2552 1HH2 ARG F 205     167.195 183.208 183.279  1.00  2.020          H  
ATOM   2553 2HH2 ARG F 205     167.666 184.749 183.962  1.00  2.020          H  
ATOM   2554  N   ASP F 206     160.788 179.239 185.464  1.00  1.380          N  
ATOM   2555  CA  ASP F 206     159.780 179.011 186.505  1.00  1.550          C  
ATOM   2556  C   ASP F 206     159.555 180.281 187.324  1.00  1.560          C  
ATOM   2557  O   ASP F 206     160.506 181.028 187.583  1.00  1.530          O  
ATOM   2558  CB  ASP F 206     160.196 177.878 187.437  1.00  2.100          C  
ATOM   2559  CG  ASP F 206     160.262 176.502 186.748  1.00  2.100          C  
ATOM   2560  OD1 ASP F 206     159.984 176.401 185.562  1.00  2.100          O  
ATOM   2561  OD2 ASP F 206     160.583 175.563 187.422  1.00  2.100          O  
ATOM   2562  H   ASP F 206     161.626 178.673 185.458  1.00  1.660          H  
ATOM   2563  HA  ASP F 206     158.834 178.749 186.034  1.00  1.860          H  
ATOM   2564 1HB  ASP F 206     161.170 178.105 187.871  1.00  2.520          H  
ATOM   2565 2HB  ASP F 206     159.481 177.823 188.263  1.00  2.520          H  
ATOM   2566  N   GLY F 207     158.316 180.503 187.771  1.00  1.670          N  
ATOM   2567  CA  GLY F 207     157.958 181.685 188.546  1.00  1.740          C  
ATOM   2568  C   GLY F 207     158.628 181.788 189.912  1.00  1.680          C  
ATOM   2569  O   GLY F 207     159.031 180.794 190.524  1.00  1.760          O  
ATOM   2570  H   GLY F 207     157.561 179.853 187.541  1.00  2.000          H  
ATOM   2571 1HA  GLY F 207     158.214 182.569 187.965  1.00  2.090          H  
ATOM   2572 2HA  GLY F 207     156.877 181.707 188.669  1.00  2.090          H  
ATOM   2573  N   VAL F 208     158.700 183.024 190.390  1.00  1.830          N  
ATOM   2574  CA  VAL F 208     159.302 183.388 191.661  1.00  2.030          C  
ATOM   2575  C   VAL F 208     158.367 183.039 192.824  1.00  2.270          C  
ATOM   2576  O   VAL F 208     157.167 183.263 192.691  1.00  2.320          O  
ATOM   2577  CB  VAL F 208     159.592 184.905 191.657  1.00  2.760          C  
ATOM   2578  CG1 VAL F 208     160.136 185.364 192.996  1.00  2.760          C  
ATOM   2579  CG2 VAL F 208     160.580 185.214 190.552  1.00  2.760          C  
ATOM   2580  H   VAL F 208     158.309 183.761 189.815  1.00  2.200          H  
ATOM   2581  HA  VAL F 208     160.252 182.873 191.727  1.00  2.440          H  
ATOM   2582  HB  VAL F 208     158.663 185.446 191.477  1.00  3.310          H  
ATOM   2583 1HG1 VAL F 208     160.328 186.432 192.956  1.00  3.310          H  
ATOM   2584 2HG1 VAL F 208     159.424 185.164 193.789  1.00  3.310          H  
ATOM   2585 3HG1 VAL F 208     161.067 184.848 193.208  1.00  3.310          H  
ATOM   2586 1HG2 VAL F 208     160.781 186.286 190.531  1.00  3.310          H  
ATOM   2587 2HG2 VAL F 208     161.510 184.675 190.737  1.00  3.310          H  
ATOM   2588 3HG2 VAL F 208     160.175 184.905 189.591  1.00  3.310          H  
ATOM   2589  N   PRO F 209     158.842 182.394 193.906  1.00  2.480          N  
ATOM   2590  CA  PRO F 209     158.064 182.070 195.090  1.00  2.760          C  
ATOM   2591  C   PRO F 209     157.435 183.324 195.696  1.00  2.940          C  
ATOM   2592  O   PRO F 209     158.070 184.382 195.721  1.00  3.000          O  
ATOM   2593  CB  PRO F 209     159.113 181.470 196.034  1.00  4.140          C  
ATOM   2594  CG  PRO F 209     160.168 180.895 195.113  1.00  4.140          C  
ATOM   2595  CD  PRO F 209     160.226 181.853 193.935  1.00  4.140          C  
ATOM   2596  HA  PRO F 209     157.313 181.341 194.798  1.00  3.310          H  
ATOM   2597 1HB  PRO F 209     159.498 182.252 196.705  1.00  4.970          H  
ATOM   2598 2HB  PRO F 209     158.631 180.710 196.671  1.00  4.970          H  
ATOM   2599 1HG  PRO F 209     161.132 180.819 195.641  1.00  4.970          H  
ATOM   2600 2HG  PRO F 209     159.894 179.871 194.813  1.00  4.970          H  
ATOM   2601 1HD  PRO F 209     160.964 182.642 194.102  1.00  4.970          H  
ATOM   2602 2HD  PRO F 209     160.435 181.238 193.039  1.00  4.970          H  
ATOM   2603  N   GLY F 210     156.214 183.197 196.206  1.00  3.080          N  
ATOM   2604  CA  GLY F 210     155.532 184.357 196.771  1.00  3.300          C  
ATOM   2605  C   GLY F 210     156.075 184.744 198.160  1.00  3.620          C  
ATOM   2606  O   GLY F 210     156.697 183.917 198.837  1.00  3.740          O  
ATOM   2607  H   GLY F 210     155.757 182.285 196.153  1.00  3.700          H  
ATOM   2608 1HA  GLY F 210     155.648 185.163 196.061  1.00  3.960          H  
ATOM   2609 2HA  GLY F 210     154.470 184.146 196.844  1.00  3.960          H  
ATOM   2610  N   PRO F 211     155.763 185.963 198.657  1.00  3.870          N  
ATOM   2611  CA  PRO F 211     156.179 186.514 199.947  1.00  4.240          C  
ATOM   2612  C   PRO F 211     155.701 185.700 201.159  1.00  4.380          C  
ATOM   2613  O   PRO F 211     154.591 185.179 201.110  1.00  4.260          O  
ATOM   2614  CB  PRO F 211     155.456 187.868 199.974  1.00  6.360          C  
ATOM   2615  CG  PRO F 211     155.205 188.220 198.535  1.00  6.360          C  
ATOM   2616  CD  PRO F 211     154.955 186.909 197.841  1.00  6.360          C  
ATOM   2617  HA  PRO F 211     157.257 186.673 199.913  1.00  5.090          H  
ATOM   2618 1HB  PRO F 211     154.531 187.782 200.563  1.00  7.630          H  
ATOM   2619 2HB  PRO F 211     156.085 188.614 200.487  1.00  7.630          H  
ATOM   2620 1HG  PRO F 211     154.346 188.907 198.461  1.00  7.630          H  
ATOM   2621 2HG  PRO F 211     156.071 188.756 198.114  1.00  7.630          H  
ATOM   2622 1HD  PRO F 211     153.895 186.633 197.839  1.00  7.630          H  
ATOM   2623 2HD  PRO F 211     155.349 187.045 196.838  1.00  7.630          H  
ATOM   2624  N   PRO F 212     156.483 185.611 202.245  1.00  4.730          N  
ATOM   2625  CA  PRO F 212     156.099 185.017 203.513  1.00  5.050          C  
ATOM   2626  C   PRO F 212     154.912 185.785 204.081  1.00  5.520          C  
ATOM   2627  O   PRO F 212     154.897 187.015 203.995  1.00  5.780          O  
ATOM   2628  CB  PRO F 212     157.342 185.277 204.382  1.00  7.570          C  
ATOM   2629  CG  PRO F 212     158.479 185.418 203.412  1.00  7.570          C  
ATOM   2630  CD  PRO F 212     157.886 186.067 202.193  1.00  7.570          C  
ATOM   2631  HA  PRO F 212     155.882 183.940 203.392  1.00  6.060          H  
ATOM   2632 1HB  PRO F 212     157.180 186.170 205.004  1.00  9.090          H  
ATOM   2633 2HB  PRO F 212     157.499 184.449 205.065  1.00  9.090          H  
ATOM   2634 1HG  PRO F 212     159.292 186.012 203.856  1.00  9.090          H  
ATOM   2635 2HG  PRO F 212     158.897 184.417 203.198  1.00  9.090          H  
ATOM   2636 1HD  PRO F 212     157.947 187.164 202.240  1.00  9.090          H  
ATOM   2637 2HD  PRO F 212     158.416 185.632 201.331  1.00  9.090          H  
ATOM   2638  N   GLY F 213     153.976 185.107 204.733  1.00  5.840          N  
ATOM   2639  CA  GLY F 213     152.887 185.832 205.363  1.00  6.480          C  
ATOM   2640  C   GLY F 213     153.380 186.387 206.711  1.00  7.110          C  
ATOM   2641  O   GLY F 213     154.319 185.829 207.289  1.00  7.110          O  
ATOM   2642  H   GLY F 213     153.994 184.090 204.720  1.00  7.010          H  
ATOM   2643 1HA  GLY F 213     152.558 186.607 204.682  1.00  7.780          H  
ATOM   2644 2HA  GLY F 213     152.045 185.160 205.526  1.00  7.780          H  
ATOM   2645  N   PRO F 214     152.798 187.500 207.207  1.00  7.800          N  
ATOM   2646  CA  PRO F 214     152.996 188.158 208.505  1.00  8.570          C  
ATOM   2647  C   PRO F 214     152.070 187.789 209.696  1.00  8.990          C  
ATOM   2648  O   PRO F 214     151.256 188.639 210.058  1.00  9.040          O  
ATOM   2649  CB  PRO F 214     152.734 189.621 208.139  1.00 12.860          C  
ATOM   2650  CG  PRO F 214     151.653 189.547 207.090  1.00 12.860          C  
ATOM   2651  CD  PRO F 214     151.947 188.297 206.294  1.00 12.860          C  
ATOM   2652  HA  PRO F 214     154.049 188.023 208.797  1.00 10.280          H  
ATOM   2653 1HB  PRO F 214     152.450 190.206 209.026  1.00 15.430          H  
ATOM   2654 2HB  PRO F 214     153.660 190.073 207.750  1.00 15.430          H  
ATOM   2655 1HG  PRO F 214     150.667 189.512 207.585  1.00 15.430          H  
ATOM   2656 2HG  PRO F 214     151.666 190.457 206.474  1.00 15.430          H  
ATOM   2657 1HD  PRO F 214     151.013 187.760 206.055  1.00 15.430          H  
ATOM   2658 2HD  PRO F 214     152.512 188.611 205.398  1.00 15.430          H  
ATOM   2659  N   PRO F 215     152.100 186.604 210.316  1.00  9.500          N  
ATOM   2660  CA  PRO F 215     152.821 185.359 210.117  1.00  9.850          C  
ATOM   2661  C   PRO F 215     152.222 184.545 209.006  1.00  9.840          C  
ATOM   2662  O   PRO F 215     151.082 184.785 208.606  1.00  9.950          O  
ATOM   2663  CB  PRO F 215     152.628 184.646 211.455  1.00 14.770          C  
ATOM   2664  CG  PRO F 215     151.277 185.119 211.931  1.00 14.770          C  
ATOM   2665  CD  PRO F 215     151.191 186.552 211.474  1.00 14.770          C  
ATOM   2666  HA  PRO F 215     153.876 185.576 209.917  1.00 11.820          H  
ATOM   2667 1HB  PRO F 215     152.673 183.553 211.293  1.00 17.730          H  
ATOM   2668 2HB  PRO F 215     153.457 184.901 212.132  1.00 17.730          H  
ATOM   2669 1HG  PRO F 215     150.485 184.493 211.488  1.00 17.730          H  
ATOM   2670 2HG  PRO F 215     151.193 185.012 213.022  1.00 17.730          H  
ATOM   2671 1HD  PRO F 215     150.167 186.780 211.142  1.00 17.730          H  
ATOM   2672 2HD  PRO F 215     151.532 187.243 212.257  1.00 17.730          H  
ATOM   2673  N   GLY F 216     152.964 183.577 208.513  1.00  9.940          N  
ATOM   2674  CA  GLY F 216     152.386 182.691 207.523  1.00 10.140          C  
ATOM   2675  C   GLY F 216     151.761 181.461 208.186  1.00 10.540          C  
ATOM   2676  O   GLY F 216     151.871 181.288 209.403  1.00 10.790          O  
ATOM   2677  H   GLY F 216     153.919 183.441 208.871  1.00 11.930          H  
ATOM   2678 1HA  GLY F 216     151.627 183.255 206.988  1.00 12.170          H  
ATOM   2679 2HA  GLY F 216     153.141 182.395 206.804  1.00 12.170          H  
ATOM   2680  N   PRO F 217     151.147 180.564 207.394  1.00 10.790          N  
ATOM   2681  CA  PRO F 217     150.517 179.310 207.778  1.00 11.310          C  
ATOM   2682  C   PRO F 217     151.555 178.367 208.351  1.00 11.760          C  
ATOM   2683  O   PRO F 217     152.727 178.462 207.989  1.00 12.010          O  
ATOM   2684  CB  PRO F 217     149.993 178.758 206.446  1.00 16.960          C  
ATOM   2685  CG  PRO F 217     149.926 179.944 205.528  1.00 16.960          C  
ATOM   2686  CD  PRO F 217     151.089 180.802 205.947  1.00 16.960          C  
ATOM   2687  HA  PRO F 217     149.712 179.498 208.496  1.00 13.570          H  
ATOM   2688 1HB  PRO F 217     150.670 177.965 206.077  1.00 20.360          H  
ATOM   2689 2HB  PRO F 217     149.012 178.286 206.601  1.00 20.360          H  
ATOM   2690 1HG  PRO F 217     150.017 179.620 204.476  1.00 20.360          H  
ATOM   2691 2HG  PRO F 217     148.953 180.453 205.622  1.00 20.360          H  
ATOM   2692 1HD  PRO F 217     152.014 180.432 205.492  1.00 20.360          H  
ATOM   2693 2HD  PRO F 217     150.862 181.823 205.660  1.00 20.360          H  
ATOM   2694  N   MET F 218     151.137 177.444 209.205  1.00 12.070          N  
ATOM   2695  CA  MET F 218     152.091 176.461 209.689  1.00 12.680          C  
ATOM   2696  C   MET F 218     152.437 175.565 208.502  1.00 12.960          C  
ATOM   2697  O   MET F 218     151.574 175.289 207.668  1.00 12.970          O  
ATOM   2698  CB  MET F 218     151.514 175.632 210.823  1.00 17.510          C  
ATOM   2699  CG  MET F 218     151.141 176.386 212.092  1.00 17.510          C  
ATOM   2700  SD  MET F 218     150.843 175.262 213.501  1.00 17.510          S  
ATOM   2701  CE  MET F 218     149.426 174.282 212.979  1.00 17.510          C  
ATOM   2702  H   MET F 218     150.170 177.412 209.491  1.00 14.480          H  
ATOM   2703  HA  MET F 218     152.997 176.964 210.015  1.00 15.220          H  
ATOM   2704 1HB  MET F 218     150.600 175.199 210.474  1.00 21.010          H  
ATOM   2705 2HB  MET F 218     152.197 174.819 211.070  1.00 21.010          H  
ATOM   2706 1HG  MET F 218     151.914 177.091 212.359  1.00 21.010          H  
ATOM   2707 2HG  MET F 218     150.231 176.948 211.911  1.00 21.010          H  
ATOM   2708 1HE  MET F 218     149.160 173.581 213.769  1.00 21.010          H  
ATOM   2709 2HE  MET F 218     148.581 174.936 212.771  1.00 21.010          H  
ATOM   2710 3HE  MET F 218     149.685 173.717 212.085  1.00 21.010          H  
ATOM   2711  N   GLY F 219     153.671 175.080 208.431  1.00 13.340          N  
ATOM   2712  CA  GLY F 219     154.059 174.242 207.309  1.00 13.790          C  
ATOM   2713  C   GLY F 219     153.606 172.788 207.455  1.00 14.130          C  
ATOM   2714  O   GLY F 219     153.059 172.425 208.494  1.00 14.070          O  
ATOM   2715  H   GLY F 219     154.344 175.315 209.148  1.00 16.010          H  
ATOM   2716 1HA  GLY F 219     153.624 174.675 206.409  1.00 16.550          H  
ATOM   2717 2HA  GLY F 219     155.142 174.289 207.208  1.00 16.550          H  
ATOM   2718  N   PRO F 220     154.008 171.916 206.506  1.00 14.660          N  
ATOM   2719  CA  PRO F 220     153.639 170.512 206.322  1.00 15.200          C  
ATOM   2720  C   PRO F 220     153.988 169.667 207.552  1.00 15.120          C  
ATOM   2721  O   PRO F 220     154.853 170.057 208.331  1.00 14.740          O  
ATOM   2722  CB  PRO F 220     154.504 170.110 205.117  1.00 22.800          C  
ATOM   2723  CG  PRO F 220     154.816 171.375 204.399  1.00 22.800          C  
ATOM   2724  CD  PRO F 220     154.970 172.396 205.477  1.00 22.800          C  
ATOM   2725  HA  PRO F 220     152.572 170.472 206.082  1.00 18.240          H  
ATOM   2726 1HB  PRO F 220     155.391 169.604 205.449  1.00 27.360          H  
ATOM   2727 2HB  PRO F 220     153.970 169.402 204.469  1.00 27.360          H  
ATOM   2728 1HG  PRO F 220     155.741 171.230 203.811  1.00 27.360          H  
ATOM   2729 2HG  PRO F 220     154.025 171.627 203.687  1.00 27.360          H  
ATOM   2730 1HD  PRO F 220     155.999 172.379 205.874  1.00 27.360          H  
ATOM   2731 2HD  PRO F 220     154.699 173.363 205.048  1.00 27.360          H  
ATOM   2732  N   PRO F 221     153.286 168.544 207.778  1.00 15.600          N  
ATOM   2733  CA  PRO F 221     153.457 167.642 208.907  1.00 15.840          C  
ATOM   2734  C   PRO F 221     154.760 166.858 208.872  1.00 16.070          C  
ATOM   2735  O   PRO F 221     155.248 166.490 207.796  1.00 16.260          O  
ATOM   2736  CB  PRO F 221     152.277 166.688 208.746  1.00 23.760          C  
ATOM   2737  CG  PRO F 221     151.971 166.695 207.256  1.00 23.760          C  
ATOM   2738  CD  PRO F 221     152.291 168.089 206.786  1.00 23.760          C  
ATOM   2739  HA  PRO F 221     153.371 168.208 209.840  1.00 19.010          H  
ATOM   2740 1HB  PRO F 221     152.558 165.694 209.115  1.00 28.510          H  
ATOM   2741 2HB  PRO F 221     151.434 167.029 209.365  1.00 28.510          H  
ATOM   2742 1HG  PRO F 221     152.567 165.929 206.727  1.00 28.510          H  
ATOM   2743 2HG  PRO F 221     150.913 166.441 207.104  1.00 28.510          H  
ATOM   2744 1HD  PRO F 221     152.719 168.012 205.785  1.00 28.510          H  
ATOM   2745 2HD  PRO F 221     151.396 168.713 206.801  1.00 28.510          H  
ATOM   2746  N   GLY F 222     155.242 166.493 210.050  1.00 16.190          N  
ATOM   2747  CA  GLY F 222     156.441 165.689 210.195  1.00 16.530          C  
ATOM   2748  C   GLY F 222     156.750 165.527 211.676  1.00 16.680          C  
ATOM   2749  O   GLY F 222     157.588 164.708 212.055  1.00 16.740          O  
ATOM   2750  OXT GLY F 222     155.925 165.968 212.478  1.00 24.800          O  
ATOM   2751  H   GLY F 222     154.779 166.801 210.893  1.00 19.430          H  
ATOM   2752 1HA  GLY F 222     156.296 164.713 209.732  1.00 19.840          H  
ATOM   2753 2HA  GLY F 222     157.278 166.176 209.690  1.00 19.840          H  
TER                                                                             
ATOM   2755  N   ASP G 223     163.251 171.310 110.857  1.00 20.350          N  
ATOM   2756  CA  ASP G 223     162.356 172.368 111.307  1.00 20.150          C  
ATOM   2757  C   ASP G 223     162.799 172.864 112.679  1.00 19.420          C  
ATOM   2758  O   ASP G 223     163.772 172.359 113.241  1.00 19.340          O  
ATOM   2759  CB  ASP G 223     160.908 171.855 111.354  1.00 28.290          C  
ATOM   2760  CG  ASP G 223     159.848 172.957 111.229  1.00 28.290          C  
ATOM   2761  OD1 ASP G 223     160.220 174.103 111.353  1.00 28.290          O  
ATOM   2762  OD2 ASP G 223     158.710 172.648 111.014  1.00 28.290          O  
ATOM   2763 1H   ASP G 223     162.836 170.824 110.074  1.00 24.420          H  
ATOM   2764 2H   ASP G 223     164.134 171.706 110.583  1.00 24.420          H  
ATOM   2765 3H   ASP G 223     163.396 170.658 111.618  1.00 24.420          H  
ATOM   2766  HA  ASP G 223     162.417 173.201 110.602  1.00 24.180          H  
ATOM   2767 1HB  ASP G 223     160.751 171.127 110.559  1.00 33.950          H  
ATOM   2768 2HB  ASP G 223     160.748 171.338 112.306  1.00 33.950          H  
ATOM   2769  N   ALA G 224     162.094 173.847 113.212  1.00 19.010          N  
ATOM   2770  CA  ALA G 224     162.397 174.401 114.528  1.00 18.420          C  
ATOM   2771  C   ALA G 224     162.317 173.351 115.627  1.00 17.570          C  
ATOM   2772  O   ALA G 224     161.410 172.515 115.654  1.00 17.200          O  
ATOM   2773  CB  ALA G 224     161.440 175.529 114.855  1.00 26.020          C  
ATOM   2774  H   ALA G 224     161.320 174.225 112.662  1.00 22.810          H  
ATOM   2775  HA  ALA G 224     163.418 174.787 114.502  1.00 22.100          H  
ATOM   2776 1HB  ALA G 224     161.693 175.947 115.830  1.00 31.230          H  
ATOM   2777 2HB  ALA G 224     161.511 176.302 114.093  1.00 31.230          H  
ATOM   2778 3HB  ALA G 224     160.423 175.136 114.881  1.00 31.230          H  
ATOM   2779  N   ALA G 225     163.246 173.436 116.571  1.00 17.350          N  
ATOM   2780  CA  ALA G 225     163.264 172.558 117.733  1.00 16.610          C  
ATOM   2781  C   ALA G 225     162.052 172.783 118.620  1.00 15.840          C  
ATOM   2782  O   ALA G 225     161.617 173.924 118.793  1.00 15.860          O  
ATOM   2783  CB  ALA G 225     164.521 172.804 118.549  1.00 23.550          C  
ATOM   2784  H   ALA G 225     163.966 174.136 116.474  1.00 20.820          H  
ATOM   2785  HA  ALA G 225     163.234 171.530 117.380  1.00 19.930          H  
ATOM   2786 1HB  ALA G 225     164.531 172.147 119.416  1.00 28.260          H  
ATOM   2787 2HB  ALA G 225     165.399 172.620 117.935  1.00 28.260          H  
ATOM   2788 3HB  ALA G 225     164.526 173.838 118.892  1.00 28.260          H  
ATOM   2789  N   GLY G 226     161.546 171.716 119.246  1.00 15.250          N  
ATOM   2790  CA  GLY G 226     160.472 171.896 120.206  1.00 14.590          C  
ATOM   2791  C   GLY G 226     161.086 172.263 121.546  1.00 13.580          C  
ATOM   2792  O   GLY G 226     162.314 172.271 121.689  1.00 13.630          O  
ATOM   2793  H   GLY G 226     161.895 170.770 119.075  1.00 18.300          H  
ATOM   2794 1HA  GLY G 226     159.787 172.676 119.874  1.00 17.510          H  
ATOM   2795 2HA  GLY G 226     159.908 170.971 120.295  1.00 17.510          H  
ATOM   2796  N   ILE G 227     160.246 172.512 122.545  1.00 12.780          N  
ATOM   2797  CA  ILE G 227     160.758 172.878 123.859  1.00 11.850          C  
ATOM   2798  C   ILE G 227     160.559 171.744 124.884  1.00 10.860          C  
ATOM   2799  O   ILE G 227     159.442 171.258 125.026  1.00 10.500          O  
ATOM   2800  CB  ILE G 227     160.046 174.150 124.362  1.00 16.960          C  
ATOM   2801  CG1 ILE G 227     160.153 175.299 123.303  1.00 16.960          C  
ATOM   2802  CG2 ILE G 227     160.615 174.598 125.721  1.00 16.960          C  
ATOM   2803  CD1 ILE G 227     161.569 175.747 122.909  1.00 16.960          C  
ATOM   2804  H   ILE G 227     159.238 172.504 122.356  1.00 15.340          H  
ATOM   2805  HA  ILE G 227     161.804 173.100 123.741  1.00 14.220          H  
ATOM   2806  HB  ILE G 227     158.985 173.929 124.473  1.00 20.350          H  
ATOM   2807 1HG1 ILE G 227     159.639 174.974 122.398  1.00 20.350          H  
ATOM   2808 2HG1 ILE G 227     159.627 176.167 123.700  1.00 20.350          H  
ATOM   2809 1HG2 ILE G 227     160.093 175.483 126.062  1.00 20.350          H  
ATOM   2810 2HG2 ILE G 227     160.485 173.805 126.459  1.00 20.350          H  
ATOM   2811 3HG2 ILE G 227     161.667 174.827 125.633  1.00 20.350          H  
ATOM   2812 1HD1 ILE G 227     161.492 176.547 122.173  1.00 20.350          H  
ATOM   2813 2HD1 ILE G 227     162.109 176.117 123.776  1.00 20.350          H  
ATOM   2814 3HD1 ILE G 227     162.123 174.923 122.465  1.00 20.350          H  
ATOM   2815  N   PRO G 228     161.621 171.277 125.583  1.00 10.590          N  
ATOM   2816  CA  PRO G 228     161.579 170.225 126.593  1.00  9.820          C  
ATOM   2817  C   PRO G 228     160.868 170.711 127.837  1.00  8.860          C  
ATOM   2818  O   PRO G 228     160.918 171.907 128.137  1.00  8.990          O  
ATOM   2819  CB  PRO G 228     163.065 169.949 126.861  1.00 14.730          C  
ATOM   2820  CG  PRO G 228     163.765 171.244 126.522  1.00 14.730          C  
ATOM   2821  CD  PRO G 228     162.977 171.838 125.370  1.00 14.730          C  
ATOM   2822  HA  PRO G 228     161.066 169.346 126.197  1.00 11.780          H  
ATOM   2823 1HB  PRO G 228     163.199 169.667 127.924  1.00 17.680          H  
ATOM   2824 2HB  PRO G 228     163.417 169.110 126.256  1.00 17.680          H  
ATOM   2825 1HG  PRO G 228     163.766 171.907 127.407  1.00 17.680          H  
ATOM   2826 2HG  PRO G 228     164.820 171.054 126.269  1.00 17.680          H  
ATOM   2827 1HD  PRO G 228     162.997 172.920 125.512  1.00 17.680          H  
ATOM   2828 2HD  PRO G 228     163.389 171.523 124.391  1.00 17.680          H  
ATOM   2829  N   GLY G 229     160.277 169.795 128.597  1.00  8.000          N  
ATOM   2830  CA  GLY G 229     159.627 170.212 129.824  1.00  7.110          C  
ATOM   2831  C   GLY G 229     160.614 170.422 130.967  1.00  6.270          C  
ATOM   2832  O   GLY G 229     161.773 170.012 130.883  1.00  6.490          O  
ATOM   2833  H   GLY G 229     160.235 168.813 128.309  1.00  9.600          H  
ATOM   2834 1HA  GLY G 229     159.084 171.131 129.619  1.00  8.530          H  
ATOM   2835 2HA  GLY G 229     158.894 169.453 130.100  1.00  8.530          H  
ATOM   2836  N   PRO G 230     160.167 171.064 132.058  1.00  5.640          N  
ATOM   2837  CA  PRO G 230     160.898 171.341 133.285  1.00  4.990          C  
ATOM   2838  C   PRO G 230     161.111 170.096 134.152  1.00  4.010          C  
ATOM   2839  O   PRO G 230     160.297 169.170 134.057  1.00  3.840          O  
ATOM   2840  CB  PRO G 230     159.955 172.317 134.001  1.00  7.490          C  
ATOM   2841  CG  PRO G 230     158.583 171.974 133.492  1.00  7.490          C  
ATOM   2842  CD  PRO G 230     158.805 171.646 132.039  1.00  7.490          C  
ATOM   2843  HA  PRO G 230     161.828 171.848 133.011  1.00  5.990          H  
ATOM   2844 1HB  PRO G 230     160.063 172.213 135.096  1.00  8.980          H  
ATOM   2845 2HB  PRO G 230     160.220 173.350 133.752  1.00  8.980          H  
ATOM   2846 1HG  PRO G 230     158.172 171.124 134.069  1.00  8.980          H  
ATOM   2847 2HG  PRO G 230     157.901 172.830 133.647  1.00  8.980          H  
ATOM   2848 1HD  PRO G 230     158.060 170.960 131.683  1.00  8.980          H  
ATOM   2849 2HD  PRO G 230     158.800 172.584 131.452  1.00  8.980          H  
ATOM   2850  N   PRO G 231     162.157 170.060 135.005  1.00  3.730          N  
ATOM   2851  CA  PRO G 231     162.364 169.077 136.055  1.00  3.010          C  
ATOM   2852  C   PRO G 231     161.143 169.173 136.927  1.00  2.060          C  
ATOM   2853  O   PRO G 231     160.608 170.274 137.081  1.00  2.250          O  
ATOM   2854  CB  PRO G 231     163.617 169.591 136.772  1.00  4.510          C  
ATOM   2855  CG  PRO G 231     164.343 170.417 135.726  1.00  4.510          C  
ATOM   2856  CD  PRO G 231     163.248 171.041 134.879  1.00  4.510          C  
ATOM   2857  HA  PRO G 231     162.490 168.068 135.629  1.00  3.610          H  
ATOM   2858 1HB  PRO G 231     163.318 170.173 137.662  1.00  5.420          H  
ATOM   2859 2HB  PRO G 231     164.211 168.739 137.136  1.00  5.420          H  
ATOM   2860 1HG  PRO G 231     164.980 171.172 136.216  1.00  5.420          H  
ATOM   2861 2HG  PRO G 231     165.015 169.774 135.136  1.00  5.420          H  
ATOM   2862 1HD  PRO G 231     162.937 172.017 135.256  1.00  5.420          H  
ATOM   2863 2HD  PRO G 231     163.626 171.083 133.847  1.00  5.420          H  
ATOM   2864  N   GLY G 232     160.719 168.102 137.571  1.00  1.480          N  
ATOM   2865  CA  GLY G 232     159.518 168.307 138.347  1.00  1.370          C  
ATOM   2866  C   GLY G 232     159.793 169.247 139.513  1.00  1.130          C  
ATOM   2867  O   GLY G 232     160.950 169.385 139.933  1.00  1.180          O  
ATOM   2868  H   GLY G 232     161.155 167.176 137.486  1.00  1.780          H  
ATOM   2869 1HA  GLY G 232     158.753 168.683 137.682  1.00  1.640          H  
ATOM   2870 2HA  GLY G 232     159.168 167.362 138.724  1.00  1.640          H  
ATOM   2871  N   PRO G 233     158.769 169.944 140.030  1.00  1.140          N  
ATOM   2872  CA  PRO G 233     158.862 170.810 141.178  1.00  1.080          C  
ATOM   2873  C   PRO G 233     159.342 170.023 142.392  1.00  0.880          C  
ATOM   2874  O   PRO G 233     158.943 168.867 142.531  1.00  0.900          O  
ATOM   2875  CB  PRO G 233     157.407 171.254 141.385  1.00  1.620          C  
ATOM   2876  CG  PRO G 233     156.770 171.138 140.023  1.00  1.620          C  
ATOM   2877  CD  PRO G 233     157.441 169.954 139.362  1.00  1.620          C  
ATOM   2878  HA  PRO G 233     159.479 171.669 140.912  1.00  1.300          H  
ATOM   2879 1HB  PRO G 233     156.925 170.617 142.144  1.00  1.940          H  
ATOM   2880 2HB  PRO G 233     157.384 172.282 141.781  1.00  1.940          H  
ATOM   2881 1HG  PRO G 233     155.680 171.003 140.124  1.00  1.940          H  
ATOM   2882 2HG  PRO G 233     156.921 172.066 139.451  1.00  1.940          H  
ATOM   2883 1HD  PRO G 233     156.895 169.017 139.509  1.00  1.940          H  
ATOM   2884 2HD  PRO G 233     157.523 170.229 138.301  1.00  1.940          H  
ATOM   2885  N   PRO G 234     160.187 170.592 143.254  1.00  0.820          N  
ATOM   2886  CA  PRO G 234     160.610 170.018 144.505  1.00  0.730          C  
ATOM   2887  C   PRO G 234     159.383 169.887 145.380  1.00  0.710          C  
ATOM   2888  O   PRO G 234     158.433 170.662 145.222  1.00  0.840          O  
ATOM   2889  CB  PRO G 234     161.573 171.065 145.065  1.00  1.090          C  
ATOM   2890  CG  PRO G 234     162.019 171.872 143.851  1.00  1.090          C  
ATOM   2891  CD  PRO G 234     160.857 171.851 142.914  1.00  1.090          C  
ATOM   2892  HA  PRO G 234     161.090 169.048 144.331  1.00  0.880          H  
ATOM   2893 1HB  PRO G 234     161.043 171.657 145.822  1.00  1.310          H  
ATOM   2894 2HB  PRO G 234     162.403 170.557 145.587  1.00  1.310          H  
ATOM   2895 1HG  PRO G 234     162.246 172.897 144.133  1.00  1.310          H  
ATOM   2896 2HG  PRO G 234     162.936 171.464 143.410  1.00  1.310          H  
ATOM   2897 1HD  PRO G 234     160.195 172.722 143.057  1.00  1.310          H  
ATOM   2898 2HD  PRO G 234     161.295 171.795 141.922  1.00  1.310          H  
ATOM   2899  N   GLY G 235     159.397 168.961 146.316  1.00  0.700          N  
ATOM   2900  CA  GLY G 235     158.283 168.870 147.229  1.00  0.790          C  
ATOM   2901  C   GLY G 235     158.499 169.950 148.265  1.00  0.780          C  
ATOM   2902  O   GLY G 235     159.589 170.522 148.356  1.00  0.930          O  
ATOM   2903  H   GLY G 235     160.204 168.349 146.401  1.00  0.840          H  
ATOM   2904 1HA  GLY G 235     157.341 169.013 146.704  1.00  0.950          H  
ATOM   2905 2HA  GLY G 235     158.264 167.889 147.697  1.00  0.950          H  
ATOM   2906  N   LEU G 236     157.509 170.219 149.092  1.00  0.950          N  
ATOM   2907  CA  LEU G 236     157.743 171.230 150.101  1.00  1.000          C  
ATOM   2908  C   LEU G 236     158.392 170.610 151.329  1.00  1.010          C  
ATOM   2909  O   LEU G 236     158.021 169.503 151.700  1.00  1.200          O  
ATOM   2910  CB  LEU G 236     156.428 171.901 150.502  1.00  1.380          C  
ATOM   2911  CG  LEU G 236     155.669 172.665 149.396  1.00  1.380          C  
ATOM   2912  CD1 LEU G 236     154.371 173.181 149.991  1.00  1.380          C  
ATOM   2913  CD2 LEU G 236     156.533 173.819 148.852  1.00  1.380          C  
ATOM   2914  H   LEU G 236     156.617 169.756 148.989  1.00  1.140          H  
ATOM   2915  HA  LEU G 236     158.402 171.962 149.662  1.00  1.200          H  
ATOM   2916 1HB  LEU G 236     155.760 171.127 150.877  1.00  1.660          H  
ATOM   2917 2HB  LEU G 236     156.614 172.596 151.327  1.00  1.660          H  
ATOM   2918  HG  LEU G 236     155.422 171.990 148.577  1.00  1.660          H  
ATOM   2919 1HD1 LEU G 236     153.804 173.718 149.229  1.00  1.660          H  
ATOM   2920 2HD1 LEU G 236     153.781 172.340 150.354  1.00  1.660          H  
ATOM   2921 3HD1 LEU G 236     154.591 173.850 150.818  1.00  1.660          H  
ATOM   2922 1HD2 LEU G 236     155.975 174.358 148.086  1.00  1.660          H  
ATOM   2923 2HD2 LEU G 236     156.784 174.493 149.659  1.00  1.660          H  
ATOM   2924 3HD2 LEU G 236     157.446 173.441 148.408  1.00  1.660          H  
ATOM   2925  N   PRO G 237     159.308 171.310 152.005  1.00  1.100          N  
ATOM   2926  CA  PRO G 237     159.981 170.937 153.223  1.00  1.340          C  
ATOM   2927  C   PRO G 237     158.986 171.105 154.309  1.00  1.470          C  
ATOM   2928  O   PRO G 237     157.945 171.716 154.065  1.00  1.540          O  
ATOM   2929  CB  PRO G 237     161.108 171.973 153.322  1.00  2.010          C  
ATOM   2930  CG  PRO G 237     160.541 173.156 152.664  1.00  2.010          C  
ATOM   2931  CD  PRO G 237     159.709 172.625 151.528  1.00  2.010          C  
ATOM   2932  HA  PRO G 237     160.325 169.907 153.178  1.00  1.610          H  
ATOM   2933 1HB  PRO G 237     161.353 172.156 154.382  1.00  2.410          H  
ATOM   2934 2HB  PRO G 237     162.016 171.649 152.827  1.00  2.410          H  
ATOM   2935 1HG  PRO G 237     159.918 173.648 153.378  1.00  2.410          H  
ATOM   2936 2HG  PRO G 237     161.328 173.873 152.362  1.00  2.410          H  
ATOM   2937 1HD  PRO G 237     158.852 173.297 151.382  1.00  2.410          H  
ATOM   2938 2HD  PRO G 237     160.318 172.507 150.659  1.00  2.410          H  
ATOM   2939  N   GLY G 238     159.289 170.640 155.507  1.00  1.780          N  
ATOM   2940  CA  GLY G 238     158.335 170.925 156.553  1.00  2.130          C  
ATOM   2941  C   GLY G 238     158.077 172.437 156.649  1.00  2.820          C  
ATOM   2942  O   GLY G 238     158.786 173.271 156.061  1.00  3.110          O  
ATOM   2943  H   GLY G 238     160.104 170.047 155.692  1.00  2.140          H  
ATOM   2944 1HA  GLY G 238     157.400 170.401 156.344  1.00  2.560          H  
ATOM   2945 2HA  GLY G 238     158.704 170.549 157.509  1.00  2.560          H  
ATOM   2946  N   ARG G 239     157.021 172.758 157.370  1.00  3.500          N  
ATOM   2947  CA  ARG G 239     156.487 174.095 157.562  1.00  4.450          C  
ATOM   2948  C   ARG G 239     156.302 174.378 159.034  1.00  5.010          C  
ATOM   2949  O   ARG G 239     156.877 173.695 159.884  1.00  5.530          O  
ATOM   2950  CB  ARG G 239     155.143 174.230 156.824  1.00  5.850          C  
ATOM   2951  CG  ARG G 239     155.197 174.030 155.290  1.00  5.850          C  
ATOM   2952  CD  ARG G 239     155.777 175.200 154.558  1.00  5.850          C  
ATOM   2953  NE  ARG G 239     157.215 175.200 154.665  1.00  5.850          N  
ATOM   2954  CZ  ARG G 239     158.081 176.082 154.184  1.00  5.850          C  
ATOM   2955  NH1 ARG G 239     157.730 177.123 153.469  1.00  5.850          N  
ATOM   2956  NH2 ARG G 239     159.311 175.833 154.462  1.00  5.850          N  
ATOM   2957  H   ARG G 239     156.551 171.975 157.821  1.00  4.200          H  
ATOM   2958  HA  ARG G 239     157.194 174.821 157.182  1.00  5.340          H  
ATOM   2959 1HB  ARG G 239     154.443 173.486 157.221  1.00  7.020          H  
ATOM   2960 2HB  ARG G 239     154.705 175.207 156.988  1.00  7.020          H  
ATOM   2961 1HG  ARG G 239     155.804 173.156 155.051  1.00  7.020          H  
ATOM   2962 2HG  ARG G 239     154.186 173.868 154.919  1.00  7.020          H  
ATOM   2963 1HD  ARG G 239     155.511 175.122 153.507  1.00  7.020          H  
ATOM   2964 2HD  ARG G 239     155.395 176.123 154.971  1.00  7.020          H  
ATOM   2965  HE  ARG G 239     157.654 174.428 155.199  1.00  7.020          H  
ATOM   2966 1HH1 ARG G 239     156.760 177.293 153.262  1.00  7.020          H  
ATOM   2967 2HH1 ARG G 239     158.442 177.754 153.110  1.00  7.020          H  
ATOM   2968 1HH2 ARG G 239     159.492 174.993 155.033  1.00  7.020          H  
ATOM   2969 2HH2 ARG G 239     160.068 176.404 154.086  1.00  7.020          H  
ATOM   2970  N   ASP G 240     155.563 175.439 159.319  1.00  5.300          N  
ATOM   2971  CA  ASP G 240     155.242 175.832 160.666  1.00  6.020          C  
ATOM   2972  C   ASP G 240     153.968 176.637 160.553  1.00  6.240          C  
ATOM   2973  O   ASP G 240     153.771 177.384 159.587  1.00  6.820          O  
ATOM   2974  CB  ASP G 240     156.352 176.542 161.423  1.00  8.140          C  
ATOM   2975  CG  ASP G 240     156.046 176.417 162.943  1.00  8.140          C  
ATOM   2976  OD1 ASP G 240     154.902 176.052 163.260  1.00  8.140          O  
ATOM   2977  OD2 ASP G 240     156.945 176.596 163.756  1.00  8.140          O  
ATOM   2978  H   ASP G 240     155.160 175.972 158.567  1.00  6.360          H  
ATOM   2979  HA  ASP G 240     154.992 174.953 161.224  1.00  7.220          H  
ATOM   2980 1HB  ASP G 240     157.318 176.084 161.202  1.00  9.770          H  
ATOM   2981 2HB  ASP G 240     156.392 177.601 161.142  1.00  9.770          H  
ATOM   2982  N   GLY G 241     153.033 176.305 161.428  1.00  6.050          N  
ATOM   2983  CA  GLY G 241     151.673 176.854 161.448  1.00  6.500          C  
ATOM   2984  C   GLY G 241     150.741 176.061 160.508  1.00  6.470          C  
ATOM   2985  O   GLY G 241     149.541 176.345 160.395  1.00  6.980          O  
ATOM   2986  H   GLY G 241     153.378 175.737 162.206  1.00  7.260          H  
ATOM   2987 1HA  GLY G 241     151.290 176.827 162.470  1.00  7.800          H  
ATOM   2988 2HA  GLY G 241     151.698 177.903 161.155  1.00  7.800          H  
ATOM   2989  N   ARG G 242     151.311 175.041 159.856  1.00  6.220          N  
ATOM   2990  CA  ARG G 242     150.657 174.152 158.897  1.00  6.300          C  
ATOM   2991  C   ARG G 242     151.174 172.732 159.116  1.00  5.580          C  
ATOM   2992  O   ARG G 242     152.186 172.560 159.775  1.00  5.210          O  
ATOM   2993  CB  ARG G 242     150.943 174.581 157.460  1.00  8.790          C  
ATOM   2994  CG  ARG G 242     150.423 175.972 157.063  1.00  8.790          C  
ATOM   2995  CD  ARG G 242     148.935 176.020 156.987  1.00  8.790          C  
ATOM   2996  NE  ARG G 242     148.455 177.299 156.496  1.00  8.790          N  
ATOM   2997  CZ  ARG G 242     148.226 178.397 157.256  1.00  8.790          C  
ATOM   2998  NH1 ARG G 242     148.456 178.399 158.563  1.00  8.790          N  
ATOM   2999  NH2 ARG G 242     147.763 179.495 156.674  1.00  8.790          N  
ATOM   3000  H   ARG G 242     152.291 174.887 160.040  1.00  7.460          H  
ATOM   3001  HA  ARG G 242     149.583 174.153 159.078  1.00  7.560          H  
ATOM   3002 1HB  ARG G 242     152.017 174.585 157.302  1.00 10.550          H  
ATOM   3003 2HB  ARG G 242     150.517 173.854 156.771  1.00 10.550          H  
ATOM   3004 1HG  ARG G 242     150.766 176.720 157.773  1.00 10.550          H  
ATOM   3005 2HG  ARG G 242     150.812 176.224 156.078  1.00 10.550          H  
ATOM   3006 1HD  ARG G 242     148.590 175.247 156.301  1.00 10.550          H  
ATOM   3007 2HD  ARG G 242     148.500 175.847 157.964  1.00 10.550          H  
ATOM   3008  HE  ARG G 242     148.257 177.368 155.506  1.00 10.550          H  
ATOM   3009 1HH1 ARG G 242     148.827 177.568 159.063  1.00 10.550          H  
ATOM   3010 2HH1 ARG G 242     148.280 179.232 159.105  1.00 10.550          H  
ATOM   3011 1HH2 ARG G 242     147.583 179.502 155.677  1.00 10.550          H  
ATOM   3012 2HH2 ARG G 242     147.585 180.323 157.222  1.00 10.550          H  
ATOM   3013  N   ASP G 243     150.483 171.722 158.586  1.00  5.660          N  
ATOM   3014  CA  ASP G 243     150.907 170.317 158.717  1.00  5.370          C  
ATOM   3015  C   ASP G 243     152.297 170.077 158.130  1.00  4.710          C  
ATOM   3016  O   ASP G 243     152.671 170.704 157.134  1.00  4.720          O  
ATOM   3017  CB  ASP G 243     149.915 169.399 158.006  1.00  7.630          C  
ATOM   3018  CG  ASP G 243     148.557 169.297 158.694  1.00  7.630          C  
ATOM   3019  OD1 ASP G 243     148.414 169.739 159.811  1.00  7.630          O  
ATOM   3020  OD2 ASP G 243     147.667 168.776 158.077  1.00  7.630          O  
ATOM   3021  H   ASP G 243     149.632 171.923 158.080  1.00  6.790          H  
ATOM   3022  HA  ASP G 243     150.936 170.059 159.778  1.00  6.440          H  
ATOM   3023 1HB  ASP G 243     149.765 169.751 156.986  1.00  9.160          H  
ATOM   3024 2HB  ASP G 243     150.343 168.398 157.942  1.00  9.160          H  
ATOM   3025  N   GLY G 244     153.059 169.140 158.723  1.00  4.510          N  
ATOM   3026  CA  GLY G 244     154.423 168.840 158.283  1.00  4.410          C  
ATOM   3027  C   GLY G 244     155.339 169.754 159.083  1.00  3.910          C  
ATOM   3028  O   GLY G 244     156.238 170.393 158.547  1.00  4.340          O  
ATOM   3029  H   GLY G 244     152.720 168.622 159.541  1.00  5.410          H  
ATOM   3030 1HA  GLY G 244     154.644 167.799 158.483  1.00  5.290          H  
ATOM   3031 2HA  GLY G 244     154.533 169.022 157.215  1.00  5.290          H  
ATOM   3032  N   VAL G 245     155.048 169.837 160.375  1.00  3.330          N  
ATOM   3033  CA  VAL G 245     155.682 170.766 161.314  1.00  2.860          C  
ATOM   3034  C   VAL G 245     156.358 170.178 162.582  1.00  2.430          C  
ATOM   3035  O   VAL G 245     155.817 169.265 163.209  1.00  2.420          O  
ATOM   3036  CB  VAL G 245     154.554 171.755 161.711  1.00  4.190          C  
ATOM   3037  CG1 VAL G 245     153.356 170.995 162.297  1.00  4.190          C  
ATOM   3038  CG2 VAL G 245     154.986 172.756 162.715  1.00  4.190          C  
ATOM   3039  H   VAL G 245     154.327 169.184 160.692  1.00  4.000          H  
ATOM   3040  HA  VAL G 245     156.404 171.321 160.736  1.00  3.430          H  
ATOM   3041  HB  VAL G 245     154.255 172.269 160.817  1.00  5.030          H  
ATOM   3042 1HG1 VAL G 245     152.566 171.707 162.529  1.00  5.030          H  
ATOM   3043 2HG1 VAL G 245     152.977 170.277 161.576  1.00  5.030          H  
ATOM   3044 3HG1 VAL G 245     153.646 170.471 163.204  1.00  5.030          H  
ATOM   3045 1HG2 VAL G 245     154.163 173.436 162.932  1.00  5.030          H  
ATOM   3046 2HG2 VAL G 245     155.240 172.289 163.579  1.00  5.030          H  
ATOM   3047 3HG2 VAL G 245     155.824 173.311 162.350  1.00  5.030          H  
ATOM   3048  N   PRO G 246     157.548 170.669 163.001  1.00  2.220          N  
ATOM   3049  CA  PRO G 246     158.187 170.268 164.249  1.00  1.960          C  
ATOM   3050  C   PRO G 246     157.082 170.460 165.272  1.00  1.740          C  
ATOM   3051  O   PRO G 246     156.426 171.495 165.260  1.00  1.860          O  
ATOM   3052  CB  PRO G 246     159.310 171.293 164.379  1.00  2.940          C  
ATOM   3053  CG  PRO G 246     159.663 171.653 162.918  1.00  2.940          C  
ATOM   3054  CD  PRO G 246     158.335 171.649 162.189  1.00  2.940          C  
ATOM   3055  HA  PRO G 246     158.549 169.235 164.212  1.00  2.350          H  
ATOM   3056 1HB  PRO G 246     158.963 172.156 164.948  1.00  3.530          H  
ATOM   3057 2HB  PRO G 246     160.112 170.844 164.963  1.00  3.530          H  
ATOM   3058 1HG  PRO G 246     160.137 172.654 162.882  1.00  3.530          H  
ATOM   3059 2HG  PRO G 246     160.362 170.976 162.468  1.00  3.530          H  
ATOM   3060 1HD  PRO G 246     157.893 172.650 162.196  1.00  3.530          H  
ATOM   3061 2HD  PRO G 246     158.507 171.272 161.164  1.00  3.530          H  
ATOM   3062  N   GLY G 247     156.859 169.541 166.173  1.00  1.560          N  
ATOM   3063  CA  GLY G 247     155.677 169.749 166.983  1.00  1.480          C  
ATOM   3064  C   GLY G 247     155.739 170.770 168.117  1.00  1.460          C  
ATOM   3065  O   GLY G 247     156.799 171.333 168.435  1.00  1.450          O  
ATOM   3066  H   GLY G 247     157.416 168.677 166.242  1.00  1.870          H  
ATOM   3067 1HA  GLY G 247     154.881 170.013 166.290  1.00  1.780          H  
ATOM   3068 2HA  GLY G 247     155.410 168.788 167.408  1.00  1.780          H  
ATOM   3069  N   PRO G 248     154.557 171.112 168.665  1.00  1.500          N  
ATOM   3070  CA  PRO G 248     154.334 171.898 169.855  1.00  1.490          C  
ATOM   3071  C   PRO G 248     154.791 171.010 170.988  1.00  1.360          C  
ATOM   3072  O   PRO G 248     154.788 169.795 170.794  1.00  1.350          O  
ATOM   3073  CB  PRO G 248     152.821 172.147 169.842  1.00  2.230          C  
ATOM   3074  CG  PRO G 248     152.254 171.011 169.053  1.00  2.230          C  
ATOM   3075  CD  PRO G 248     153.287 170.733 167.982  1.00  2.230          C  
ATOM   3076  HA  PRO G 248     154.905 172.830 169.788  1.00  1.790          H  
ATOM   3077 1HB  PRO G 248     152.435 172.154 170.877  1.00  2.680          H  
ATOM   3078 2HB  PRO G 248     152.599 173.120 169.405  1.00  2.680          H  
ATOM   3079 1HG  PRO G 248     152.087 170.144 169.715  1.00  2.680          H  
ATOM   3080 2HG  PRO G 248     151.270 171.289 168.642  1.00  2.680          H  
ATOM   3081 1HD  PRO G 248     153.239 169.693 167.730  1.00  2.680          H  
ATOM   3082 2HD  PRO G 248     153.121 171.378 167.103  1.00  2.680          H  
ATOM   3083  N   PRO G 249     155.165 171.560 172.141  1.00  1.340          N  
ATOM   3084  CA  PRO G 249     155.558 170.841 173.325  1.00  1.220          C  
ATOM   3085  C   PRO G 249     154.361 170.154 173.926  1.00  1.150          C  
ATOM   3086  O   PRO G 249     153.230 170.612 173.752  1.00  1.240          O  
ATOM   3087  CB  PRO G 249     156.055 171.957 174.242  1.00  1.830          C  
ATOM   3088  CG  PRO G 249     155.296 173.175 173.775  1.00  1.830          C  
ATOM   3089  CD  PRO G 249     155.153 172.998 172.286  1.00  1.830          C  
ATOM   3090  HA  PRO G 249     156.330 170.107 173.070  1.00  1.460          H  
ATOM   3091 1HB  PRO G 249     155.834 171.686 175.290  1.00  2.200          H  
ATOM   3092 2HB  PRO G 249     157.140 172.060 174.163  1.00  2.200          H  
ATOM   3093 1HG  PRO G 249     154.319 173.222 174.285  1.00  2.200          H  
ATOM   3094 2HG  PRO G 249     155.822 174.084 174.035  1.00  2.200          H  
ATOM   3095 1HD  PRO G 249     154.202 173.384 171.980  1.00  2.200          H  
ATOM   3096 2HD  PRO G 249     155.994 173.462 171.754  1.00  2.200          H  
ATOM   3097  N   GLY G 250     154.622 169.111 174.687  1.00  1.040          N  
ATOM   3098  CA  GLY G 250     153.536 168.412 175.349  1.00  1.040          C  
ATOM   3099  C   GLY G 250     153.076 169.152 176.626  1.00  1.040          C  
ATOM   3100  O   GLY G 250     153.826 169.976 177.160  1.00  1.010          O  
ATOM   3101  H   GLY G 250     155.599 168.803 174.732  1.00  1.250          H  
ATOM   3102 1HA  GLY G 250     152.744 168.295 174.621  1.00  1.250          H  
ATOM   3103 2HA  GLY G 250     153.871 167.409 175.607  1.00  1.250          H  
ATOM   3104  N   PRO G 251     151.862 168.858 177.139  1.00  1.100          N  
ATOM   3105  CA  PRO G 251     151.250 169.343 178.379  1.00  1.150          C  
ATOM   3106  C   PRO G 251     152.038 168.952 179.632  1.00  1.080          C  
ATOM   3107  O   PRO G 251     152.800 167.990 179.583  1.00  1.060          O  
ATOM   3108  CB  PRO G 251     149.881 168.637 178.383  1.00  1.720          C  
ATOM   3109  CG  PRO G 251     149.594 168.313 176.952  1.00  1.720          C  
ATOM   3110  CD  PRO G 251     150.924 168.038 176.317  1.00  1.720          C  
ATOM   3111  HA  PRO G 251     151.139 170.434 178.293  1.00  1.380          H  
ATOM   3112 1HB  PRO G 251     149.923 167.746 179.028  1.00  2.070          H  
ATOM   3113 2HB  PRO G 251     149.112 169.292 178.813  1.00  2.070          H  
ATOM   3114 1HG  PRO G 251     148.904 167.461 176.886  1.00  2.070          H  
ATOM   3115 2HG  PRO G 251     149.076 169.164 176.478  1.00  2.070          H  
ATOM   3116 1HD  PRO G 251     151.187 166.979 176.324  1.00  2.070          H  
ATOM   3117 2HD  PRO G 251     150.814 168.437 175.303  1.00  2.070          H  
ATOM   3118  N   PRO G 252     151.916 169.680 180.744  1.00  1.090          N  
ATOM   3119  CA  PRO G 252     152.520 169.310 181.999  1.00  1.070          C  
ATOM   3120  C   PRO G 252     151.818 168.036 182.447  1.00  1.100          C  
ATOM   3121  O   PRO G 252     150.647 167.839 182.108  1.00  1.190          O  
ATOM   3122  CB  PRO G 252     152.229 170.515 182.897  1.00  1.600          C  
ATOM   3123  CG  PRO G 252     150.991 171.167 182.279  1.00  1.600          C  
ATOM   3124  CD  PRO G 252     151.110 170.911 180.778  1.00  1.600          C  
ATOM   3125  HA  PRO G 252     153.590 169.159 181.850  1.00  1.280          H  
ATOM   3126 1HB  PRO G 252     152.049 170.169 183.926  1.00  1.930          H  
ATOM   3127 2HB  PRO G 252     153.110 171.172 182.935  1.00  1.930          H  
ATOM   3128 1HG  PRO G 252     150.082 170.714 182.708  1.00  1.930          H  
ATOM   3129 2HG  PRO G 252     150.959 172.241 182.529  1.00  1.930          H  
ATOM   3130 1HD  PRO G 252     150.110 170.740 180.377  1.00  1.930          H  
ATOM   3131 2HD  PRO G 252     151.632 171.739 180.272  1.00  1.930          H  
ATOM   3132  N   GLY G 253     152.490 167.212 183.230  1.00  1.080          N  
ATOM   3133  CA  GLY G 253     151.883 165.966 183.681  1.00  1.150          C  
ATOM   3134  C   GLY G 253     150.889 166.104 184.849  1.00  1.290          C  
ATOM   3135  O   GLY G 253     150.563 167.221 185.267  1.00  1.320          O  
ATOM   3136  H   GLY G 253     153.474 167.421 183.432  1.00  1.300          H  
ATOM   3137 1HA  GLY G 253     151.393 165.520 182.818  1.00  1.380          H  
ATOM   3138 2HA  GLY G 253     152.681 165.293 183.973  1.00  1.380          H  
ATOM   3139  N   PRO G 254     150.377 164.960 185.358  1.00  1.400          N  
ATOM   3140  CA  PRO G 254     149.421 164.785 186.453  1.00  1.560          C  
ATOM   3141  C   PRO G 254     149.892 165.359 187.777  1.00  1.570          C  
ATOM   3142  O   PRO G 254     151.099 165.465 188.009  1.00  1.510          O  
ATOM   3143  CB  PRO G 254     149.296 163.261 186.564  1.00  2.340          C  
ATOM   3144  CG  PRO G 254     149.681 162.731 185.209  1.00  2.340          C  
ATOM   3145  CD  PRO G 254     150.740 163.668 184.697  1.00  2.340          C  
ATOM   3146  HA  PRO G 254     148.455 165.237 186.160  1.00  1.870          H  
ATOM   3147 1HB  PRO G 254     149.950 162.897 187.371  1.00  2.810          H  
ATOM   3148 2HB  PRO G 254     148.270 162.989 186.851  1.00  2.810          H  
ATOM   3149 1HG  PRO G 254     150.042 161.696 185.300  1.00  2.810          H  
ATOM   3150 2HG  PRO G 254     148.795 162.696 184.555  1.00  2.810          H  
ATOM   3151 1HD  PRO G 254     151.736 163.330 184.977  1.00  2.810          H  
ATOM   3152 2HD  PRO G 254     150.619 163.710 183.616  1.00  2.810          H  
ATOM   3153  N   MET G 255     148.952 165.744 188.629  1.00  1.700          N  
ATOM   3154  CA  MET G 255     149.319 166.255 189.941  1.00  1.770          C  
ATOM   3155  C   MET G 255     149.847 165.112 190.813  1.00  1.830          C  
ATOM   3156  O   MET G 255     149.304 164.004 190.771  1.00  1.930          O  
ATOM   3157  CB  MET G 255     148.132 166.917 190.638  1.00  2.450          C  
ATOM   3158  CG  MET G 255     148.519 167.673 191.927  1.00  2.450          C  
ATOM   3159  SD  MET G 255     147.133 168.347 192.827  1.00  2.450          S  
ATOM   3160  CE  MET G 255     146.560 166.852 193.666  1.00  2.450          C  
ATOM   3161  H   MET G 255     147.975 165.658 188.381  1.00  2.040          H  
ATOM   3162  HA  MET G 255     150.100 166.982 189.804  1.00  2.120          H  
ATOM   3163 1HB  MET G 255     147.665 167.630 189.965  1.00  2.940          H  
ATOM   3164 2HB  MET G 255     147.400 166.160 190.885  1.00  2.940          H  
ATOM   3165 1HG  MET G 255     149.043 167.015 192.595  1.00  2.940          H  
ATOM   3166 2HG  MET G 255     149.192 168.484 191.680  1.00  2.940          H  
ATOM   3167 1HE  MET G 255     145.701 167.093 194.291  1.00  2.940          H  
ATOM   3168 2HE  MET G 255     146.272 166.101 192.934  1.00  2.940          H  
ATOM   3169 3HE  MET G 255     147.364 166.449 194.288  1.00  2.940          H  
ATOM   3170  N   GLY G 256     150.887 165.384 191.601  1.00  1.830          N  
ATOM   3171  CA  GLY G 256     151.430 164.383 192.511  1.00  1.960          C  
ATOM   3172  C   GLY G 256     150.452 164.135 193.667  1.00  2.220          C  
ATOM   3173  O   GLY G 256     149.560 164.947 193.920  1.00  2.420          O  
ATOM   3174  H   GLY G 256     151.304 166.319 191.558  1.00  2.200          H  
ATOM   3175 1HA  GLY G 256     151.624 163.470 191.955  1.00  2.350          H  
ATOM   3176 2HA  GLY G 256     152.384 164.733 192.899  1.00  2.350          H  
ATOM   3177  N   PRO G 257     150.564 163.011 194.382  1.00  2.300          N  
ATOM   3178  CA  PRO G 257     149.731 162.676 195.517  1.00  2.630          C  
ATOM   3179  C   PRO G 257     150.068 163.624 196.661  1.00  2.810          C  
ATOM   3180  O   PRO G 257     151.224 164.035 196.751  1.00  2.730          O  
ATOM   3181  CB  PRO G 257     150.138 161.230 195.817  1.00  3.940          C  
ATOM   3182  CG  PRO G 257     151.555 161.112 195.283  1.00  3.940          C  
ATOM   3183  CD  PRO G 257     151.603 162.029 194.065  1.00  3.940          C  
ATOM   3184  HA  PRO G 257     148.684 162.747 195.195  1.00  3.160          H  
ATOM   3185 1HB  PRO G 257     150.079 161.041 196.904  1.00  4.730          H  
ATOM   3186 2HB  PRO G 257     149.438 160.533 195.334  1.00  4.730          H  
ATOM   3187 1HG  PRO G 257     152.256 161.407 196.067  1.00  4.730          H  
ATOM   3188 2HG  PRO G 257     151.784 160.063 195.035  1.00  4.730          H  
ATOM   3189 1HD  PRO G 257     152.591 162.509 193.997  1.00  4.730          H  
ATOM   3190 2HD  PRO G 257     151.344 161.470 193.152  1.00  4.730          H  
ATOM   3191  N   PRO G 258     149.125 163.950 197.541  1.00  3.140          N  
ATOM   3192  CA  PRO G 258     149.305 164.769 198.721  1.00  3.380          C  
ATOM   3193  C   PRO G 258     150.059 164.029 199.819  1.00  3.600          C  
ATOM   3194  O   PRO G 258     150.071 162.793 199.827  1.00  3.760          O  
ATOM   3195  CB  PRO G 258     147.864 165.063 199.145  1.00  5.070          C  
ATOM   3196  CG  PRO G 258     147.075 163.860 198.653  1.00  5.070          C  
ATOM   3197  CD  PRO G 258     147.747 163.458 197.353  1.00  5.070          C  
ATOM   3198  HA  PRO G 258     149.838 165.674 198.417  1.00  4.060          H  
ATOM   3199 1HB  PRO G 258     147.825 165.185 200.237  1.00  6.080          H  
ATOM   3200 2HB  PRO G 258     147.531 166.010 198.722  1.00  6.080          H  
ATOM   3201 1HG  PRO G 258     147.112 163.056 199.408  1.00  6.080          H  
ATOM   3202 2HG  PRO G 258     146.013 164.125 198.524  1.00  6.080          H  
ATOM   3203 1HD  PRO G 258     147.730 162.361 197.265  1.00  6.080          H  
ATOM   3204 2HD  PRO G 258     147.263 163.965 196.500  1.00  6.080          H  
ATOM   3205  N   GLY G 259     150.622 164.775 200.770  1.00  3.890          N  
ATOM   3206  CA  GLY G 259     151.244 164.130 201.931  1.00  4.270          C  
ATOM   3207  C   GLY G 259     152.413 164.885 202.570  1.00  5.040          C  
ATOM   3208  O   GLY G 259     153.316 164.216 203.077  1.00  5.530          O  
ATOM   3209  OXT GLY G 259     152.154 165.971 203.100  1.00  6.400          O  
ATOM   3210  H   GLY G 259     150.572 165.795 200.675  1.00  4.670          H  
ATOM   3211 1HA  GLY G 259     150.476 163.960 202.685  1.00  5.120          H  
ATOM   3212 2HA  GLY G 259     151.593 163.143 201.629  1.00  5.120          H  
TER                                                                             
ATOM   3214  N   ASP H 260     167.666 160.169 115.582  1.00 10.570          N  
ATOM   3215  CA  ASP H 260     168.156 161.535 115.712  1.00  9.580          C  
ATOM   3216  C   ASP H 260     167.185 162.341 116.577  1.00  8.930          C  
ATOM   3217  O   ASP H 260     166.016 162.515 116.226  1.00  8.980          O  
ATOM   3218  CB  ASP H 260     168.348 162.165 114.326  1.00 13.810          C  
ATOM   3219  CG  ASP H 260     168.974 163.553 114.354  1.00 13.810          C  
ATOM   3220  OD1 ASP H 260     168.930 164.196 115.385  1.00 13.810          O  
ATOM   3221  OD2 ASP H 260     169.503 163.956 113.344  1.00 13.810          O  
ATOM   3222 1H   ASP H 260     168.156 159.699 114.832  1.00 12.680          H  
ATOM   3223 2H   ASP H 260     167.803 159.671 116.453  1.00 12.680          H  
ATOM   3224 3H   ASP H 260     166.680 160.192 115.367  1.00 12.680          H  
ATOM   3225  HA  ASP H 260     169.126 161.507 116.213  1.00 11.500          H  
ATOM   3226 1HB  ASP H 260     168.985 161.511 113.726  1.00 16.570          H  
ATOM   3227 2HB  ASP H 260     167.383 162.232 113.825  1.00 16.570          H  
ATOM   3228  N   ALA H 261     167.655 162.751 117.751  1.00  8.580          N  
ATOM   3229  CA  ALA H 261     166.883 163.484 118.747  1.00  8.200          C  
ATOM   3230  C   ALA H 261     166.842 164.980 118.520  1.00  7.440          C  
ATOM   3231  O   ALA H 261     166.337 165.715 119.376  1.00  7.000          O  
ATOM   3232  CB  ALA H 261     167.447 163.249 120.117  1.00 11.630          C  
ATOM   3233  H   ALA H 261     168.639 162.574 117.960  1.00 10.300          H  
ATOM   3234  HA  ALA H 261     165.864 163.107 118.710  1.00  9.840          H  
ATOM   3235 1HB  ALA H 261     166.847 163.752 120.868  1.00 13.960          H  
ATOM   3236 2HB  ALA H 261     167.438 162.226 120.273  1.00 13.960          H  
ATOM   3237 3HB  ALA H 261     168.474 163.618 120.157  1.00 13.960          H  
ATOM   3238  N   ALA H 262     167.479 165.481 117.475  1.00  7.570          N  
ATOM   3239  CA  ALA H 262     167.470 166.916 117.329  1.00  7.160          C  
ATOM   3240  C   ALA H 262     166.040 167.428 117.330  1.00  6.480          C  
ATOM   3241  O   ALA H 262     165.193 166.974 116.561  1.00  6.690          O  
ATOM   3242  CB  ALA H 262     168.168 167.318 116.045  1.00 10.190          C  
ATOM   3243  H   ALA H 262     167.938 164.880 116.771  1.00  9.080          H  
ATOM   3244  HA  ALA H 262     167.995 167.353 118.176  1.00  8.590          H  
ATOM   3245 1HB  ALA H 262     168.167 168.401 115.948  1.00 12.230          H  
ATOM   3246 2HB  ALA H 262     169.195 166.948 116.061  1.00 12.230          H  
ATOM   3247 3HB  ALA H 262     167.643 166.872 115.200  1.00 12.230          H  
ATOM   3248  N   GLY H 263     165.779 168.410 118.185  1.00  5.970          N  
ATOM   3249  CA  GLY H 263     164.468 169.034 118.278  1.00  5.510          C  
ATOM   3250  C   GLY H 263     163.419 168.276 119.097  1.00  5.090          C  
ATOM   3251  O   GLY H 263     162.292 168.767 119.228  1.00  5.100          O  
ATOM   3252  H   GLY H 263     166.518 168.724 118.799  1.00  7.160          H  
ATOM   3253 1HA  GLY H 263     164.602 170.012 118.718  1.00  6.610          H  
ATOM   3254 2HA  GLY H 263     164.086 169.190 117.269  1.00  6.610          H  
ATOM   3255  N   ILE H 264     163.784 167.128 119.679  1.00  5.060          N  
ATOM   3256  CA  ILE H 264     162.836 166.309 120.437  1.00  4.930          C  
ATOM   3257  C   ILE H 264     162.803 166.655 121.938  1.00  4.540          C  
ATOM   3258  O   ILE H 264     163.804 166.468 122.629  1.00  4.650          O  
ATOM   3259  CB  ILE H 264     163.194 164.811 120.265  1.00  6.950          C  
ATOM   3260  CG1 ILE H 264     163.203 164.419 118.739  1.00  6.950          C  
ATOM   3261  CG2 ILE H 264     162.282 163.897 121.092  1.00  6.950          C  
ATOM   3262  CD1 ILE H 264     161.910 164.639 117.970  1.00  6.950          C  
ATOM   3263  H   ILE H 264     164.743 166.789 119.547  1.00  6.070          H  
ATOM   3264  HA  ILE H 264     161.873 166.466 119.997  1.00  5.920          H  
ATOM   3265  HB  ILE H 264     164.217 164.668 120.613  1.00  8.340          H  
ATOM   3266 1HG1 ILE H 264     163.976 164.994 118.234  1.00  8.340          H  
ATOM   3267 2HG1 ILE H 264     163.453 163.360 118.664  1.00  8.340          H  
ATOM   3268 1HG2 ILE H 264     162.599 162.866 120.963  1.00  8.340          H  
ATOM   3269 2HG2 ILE H 264     162.348 164.157 122.152  1.00  8.340          H  
ATOM   3270 3HG2 ILE H 264     161.251 163.999 120.769  1.00  8.340          H  
ATOM   3271 1HD1 ILE H 264     162.060 164.322 116.938  1.00  8.340          H  
ATOM   3272 2HD1 ILE H 264     161.103 164.057 118.410  1.00  8.340          H  
ATOM   3273 3HD1 ILE H 264     161.639 165.689 117.969  1.00  8.340          H  
ATOM   3274  N   PRO H 265     161.656 167.127 122.475  1.00  4.420          N  
ATOM   3275  CA  PRO H 265     161.463 167.540 123.858  1.00  4.320          C  
ATOM   3276  C   PRO H 265     161.311 166.347 124.797  1.00  4.190          C  
ATOM   3277  O   PRO H 265     160.685 165.357 124.416  1.00  4.450          O  
ATOM   3278  CB  PRO H 265     160.135 168.285 123.767  1.00  6.480          C  
ATOM   3279  CG  PRO H 265     159.390 167.586 122.662  1.00  6.480          C  
ATOM   3280  CD  PRO H 265     160.423 167.207 121.661  1.00  6.480          C  
ATOM   3281  HA  PRO H 265     162.286 168.200 124.166  1.00  5.180          H  
ATOM   3282 1HB  PRO H 265     159.592 168.249 124.728  1.00  7.780          H  
ATOM   3283 2HB  PRO H 265     160.308 169.335 123.532  1.00  7.780          H  
ATOM   3284 1HG  PRO H 265     158.863 166.709 123.070  1.00  7.780          H  
ATOM   3285 2HG  PRO H 265     158.618 168.224 122.254  1.00  7.780          H  
ATOM   3286 1HD  PRO H 265     160.140 166.222 121.261  1.00  7.780          H  
ATOM   3287 2HD  PRO H 265     160.495 167.992 120.891  1.00  7.780          H  
ATOM   3288  N   GLY H 266     161.725 166.482 126.058  1.00  4.030          N  
ATOM   3289  CA  GLY H 266     161.406 165.456 127.045  1.00  4.010          C  
ATOM   3290  C   GLY H 266     160.124 165.837 127.800  1.00  3.840          C  
ATOM   3291  O   GLY H 266     159.755 167.014 127.831  1.00  3.840          O  
ATOM   3292  H   GLY H 266     162.268 167.289 126.329  1.00  4.840          H  
ATOM   3293 1HA  GLY H 266     161.288 164.500 126.537  1.00  4.810          H  
ATOM   3294 2HA  GLY H 266     162.234 165.358 127.747  1.00  4.810          H  
ATOM   3295  N   PRO H 267     159.487 164.891 128.507  1.00  3.870          N  
ATOM   3296  CA  PRO H 267     158.319 165.096 129.350  1.00  3.800          C  
ATOM   3297  C   PRO H 267     158.722 165.866 130.606  1.00  3.420          C  
ATOM   3298  O   PRO H 267     159.865 165.707 131.040  1.00  3.290          O  
ATOM   3299  CB  PRO H 267     157.891 163.658 129.667  1.00  5.700          C  
ATOM   3300  CG  PRO H 267     159.170 162.849 129.563  1.00  5.700          C  
ATOM   3301  CD  PRO H 267     159.970 163.503 128.464  1.00  5.700          C  
ATOM   3302  HA  PRO H 267     157.565 165.626 128.755  1.00  4.560          H  
ATOM   3303 1HB  PRO H 267     157.450 163.604 130.683  1.00  6.840          H  
ATOM   3304 2HB  PRO H 267     157.115 163.324 128.965  1.00  6.840          H  
ATOM   3305 1HG  PRO H 267     159.692 162.865 130.519  1.00  6.840          H  
ATOM   3306 2HG  PRO H 267     158.931 161.789 129.360  1.00  6.840          H  
ATOM   3307 1HD  PRO H 267     161.038 163.446 128.715  1.00  6.840          H  
ATOM   3308 2HD  PRO H 267     159.735 163.035 127.494  1.00  6.840          H  
ATOM   3309  N   PRO H 268     157.812 166.647 131.218  1.00  3.430          N  
ATOM   3310  CA  PRO H 268     157.997 167.378 132.457  1.00  3.240          C  
ATOM   3311  C   PRO H 268     157.983 166.402 133.606  1.00  2.930          C  
ATOM   3312  O   PRO H 268     157.255 165.417 133.536  1.00  3.270          O  
ATOM   3313  CB  PRO H 268     156.752 168.258 132.508  1.00  4.860          C  
ATOM   3314  CG  PRO H 268     155.704 167.463 131.764  1.00  4.860          C  
ATOM   3315  CD  PRO H 268     156.458 166.746 130.669  1.00  4.860          C  
ATOM   3316  HA  PRO H 268     158.930 167.959 132.422  1.00  3.890          H  
ATOM   3317 1HB  PRO H 268     156.485 168.467 133.556  1.00  5.830          H  
ATOM   3318 2HB  PRO H 268     156.932 169.199 132.027  1.00  5.830          H  
ATOM   3319 1HG  PRO H 268     155.188 166.771 132.452  1.00  5.830          H  
ATOM   3320 2HG  PRO H 268     154.941 168.149 131.361  1.00  5.830          H  
ATOM   3321 1HD  PRO H 268     156.018 165.751 130.524  1.00  5.830          H  
ATOM   3322 2HD  PRO H 268     156.448 167.356 129.769  1.00  5.830          H  
ATOM   3323  N   GLY H 269     158.654 166.714 134.697  1.00  2.710          N  
ATOM   3324  CA  GLY H 269     158.552 165.808 135.841  1.00  2.550          C  
ATOM   3325  C   GLY H 269     157.339 166.080 136.768  1.00  2.070          C  
ATOM   3326  O   GLY H 269     156.840 167.206 136.816  1.00  2.120          O  
ATOM   3327  H   GLY H 269     159.254 167.551 134.675  1.00  3.250          H  
ATOM   3328 1HA  GLY H 269     158.555 164.801 135.460  1.00  3.060          H  
ATOM   3329 2HA  GLY H 269     159.456 165.902 136.426  1.00  3.060          H  
ATOM   3330  N   PRO H 270     156.848 165.062 137.512  1.00  1.800          N  
ATOM   3331  CA  PRO H 270     155.849 165.137 138.580  1.00  1.530          C  
ATOM   3332  C   PRO H 270     156.457 165.908 139.749  1.00  1.270          C  
ATOM   3333  O   PRO H 270     157.664 165.949 139.846  1.00  1.230          O  
ATOM   3334  CB  PRO H 270     155.616 163.663 138.955  1.00  2.290          C  
ATOM   3335  CG  PRO H 270     156.108 162.863 137.770  1.00  2.290          C  
ATOM   3336  CD  PRO H 270     157.221 163.665 137.161  1.00  2.290          C  
ATOM   3337  HA  PRO H 270     154.941 165.616 138.186  1.00  1.840          H  
ATOM   3338 1HB  PRO H 270     156.130 163.425 139.895  1.00  2.750          H  
ATOM   3339 2HB  PRO H 270     154.547 163.493 139.139  1.00  2.750          H  
ATOM   3340 1HG  PRO H 270     156.449 161.866 138.096  1.00  2.750          H  
ATOM   3341 2HG  PRO H 270     155.286 162.689 137.052  1.00  2.750          H  
ATOM   3342 1HD  PRO H 270     158.197 163.391 137.555  1.00  2.750          H  
ATOM   3343 2HD  PRO H 270     157.124 163.464 136.083  1.00  2.750          H  
ATOM   3344  N   PRO H 271     155.700 166.521 140.645  1.00  1.260          N  
ATOM   3345  CA  PRO H 271     156.250 167.175 141.821  1.00  1.130          C  
ATOM   3346  C   PRO H 271     156.820 166.135 142.784  1.00  0.990          C  
ATOM   3347  O   PRO H 271     156.308 165.012 142.848  1.00  1.100          O  
ATOM   3348  CB  PRO H 271     155.023 167.880 142.403  1.00  1.690          C  
ATOM   3349  CG  PRO H 271     153.829 167.055 141.900  1.00  1.690          C  
ATOM   3350  CD  PRO H 271     154.244 166.552 140.522  1.00  1.690          C  
ATOM   3351  HA  PRO H 271     157.022 167.889 141.519  1.00  1.360          H  
ATOM   3352 1HB  PRO H 271     155.098 167.891 143.506  1.00  2.030          H  
ATOM   3353 2HB  PRO H 271     155.003 168.926 142.075  1.00  2.030          H  
ATOM   3354 1HG  PRO H 271     153.631 166.229 142.602  1.00  2.030          H  
ATOM   3355 2HG  PRO H 271     152.917 167.676 141.874  1.00  2.030          H  
ATOM   3356 1HD  PRO H 271     153.842 165.545 140.365  1.00  2.030          H  
ATOM   3357 2HD  PRO H 271     153.937 167.256 139.732  1.00  2.030          H  
ATOM   3358  N   GLY H 272     157.808 166.527 143.588  1.00  0.880          N  
ATOM   3359  CA  GLY H 272     158.362 165.623 144.599  1.00  0.850          C  
ATOM   3360  C   GLY H 272     157.457 165.524 145.831  1.00  0.870          C  
ATOM   3361  O   GLY H 272     156.535 166.324 146.010  1.00  0.990          O  
ATOM   3362  H   GLY H 272     158.211 167.456 143.445  1.00  1.060          H  
ATOM   3363 1HA  GLY H 272     158.504 164.636 144.164  1.00  1.020          H  
ATOM   3364 2HA  GLY H 272     159.349 165.983 144.897  1.00  1.020          H  
ATOM   3365  N   LEU H 273     157.762 164.587 146.729  1.00  0.950          N  
ATOM   3366  CA  LEU H 273     156.948 164.411 147.931  1.00  1.050          C  
ATOM   3367  C   LEU H 273     157.327 165.412 149.028  1.00  0.990          C  
ATOM   3368  O   LEU H 273     158.494 165.795 149.105  1.00  1.010          O  
ATOM   3369  CB  LEU H 273     157.088 162.966 148.452  1.00  1.430          C  
ATOM   3370  CG  LEU H 273     156.604 161.819 147.500  1.00  1.430          C  
ATOM   3371  CD1 LEU H 273     156.846 160.480 148.195  1.00  1.430          C  
ATOM   3372  CD2 LEU H 273     155.115 161.982 147.152  1.00  1.430          C  
ATOM   3373  H   LEU H 273     158.535 163.966 146.534  1.00  1.140          H  
ATOM   3374  HA  LEU H 273     155.925 164.587 147.635  1.00  1.260          H  
ATOM   3375 1HB  LEU H 273     158.145 162.789 148.639  1.00  1.720          H  
ATOM   3376 2HB  LEU H 273     156.577 162.855 149.409  1.00  1.720          H  
ATOM   3377  HG  LEU H 273     157.191 161.835 146.584  1.00  1.720          H  
ATOM   3378 1HD1 LEU H 273     156.535 159.666 147.546  1.00  1.720          H  
ATOM   3379 2HD1 LEU H 273     157.885 160.369 148.429  1.00  1.720          H  
ATOM   3380 3HD1 LEU H 273     156.270 160.439 149.126  1.00  1.720          H  
ATOM   3381 1HD2 LEU H 273     154.809 161.164 146.499  1.00  1.720          H  
ATOM   3382 2HD2 LEU H 273     154.523 161.954 148.069  1.00  1.720          H  
ATOM   3383 3HD2 LEU H 273     154.940 162.920 146.635  1.00  1.720          H  
ATOM   3384  N   PRO H 274     156.365 165.850 149.863  1.00  1.030          N  
ATOM   3385  CA  PRO H 274     156.515 166.775 150.979  1.00  1.110          C  
ATOM   3386  C   PRO H 274     157.246 166.214 152.191  1.00  1.210          C  
ATOM   3387  O   PRO H 274     157.283 165.002 152.392  1.00  1.310          O  
ATOM   3388  CB  PRO H 274     155.063 167.088 151.355  1.00  1.670          C  
ATOM   3389  CG  PRO H 274     154.283 165.868 150.935  1.00  1.670          C  
ATOM   3390  CD  PRO H 274     154.956 165.391 149.673  1.00  1.670          C  
ATOM   3391  HA  PRO H 274     157.021 167.671 150.607  1.00  1.330          H  
ATOM   3392 1HB  PRO H 274     155.003 167.266 152.445  1.00  2.000          H  
ATOM   3393 2HB  PRO H 274     154.735 168.012 150.862  1.00  2.000          H  
ATOM   3394 1HG  PRO H 274     154.329 165.111 151.739  1.00  2.000          H  
ATOM   3395 2HG  PRO H 274     153.221 166.121 150.794  1.00  2.000          H  
ATOM   3396 1HD  PRO H 274     154.875 164.303 149.644  1.00  2.000          H  
ATOM   3397 2HD  PRO H 274     154.497 165.878 148.795  1.00  2.000          H  
ATOM   3398  N   GLY H 275     157.748 167.128 153.019  1.00  1.370          N  
ATOM   3399  CA  GLY H 275     158.398 166.827 154.279  1.00  1.630          C  
ATOM   3400  C   GLY H 275     157.388 166.431 155.350  1.00  1.730          C  
ATOM   3401  O   GLY H 275     156.201 166.234 155.070  1.00  1.810          O  
ATOM   3402  H   GLY H 275     157.704 168.097 152.727  1.00  1.640          H  
ATOM   3403 1HA  GLY H 275     159.125 166.025 154.137  1.00  1.960          H  
ATOM   3404 2HA  GLY H 275     158.950 167.705 154.603  1.00  1.960          H  
ATOM   3405  N   ARG H 276     157.863 166.281 156.581  1.00  1.890          N  
ATOM   3406  CA  ARG H 276     157.002 165.756 157.657  1.00  2.100          C  
ATOM   3407  C   ARG H 276     157.128 166.452 159.022  1.00  2.130          C  
ATOM   3408  O   ARG H 276     158.012 167.285 159.226  1.00  2.160          O  
ATOM   3409  CB  ARG H 276     157.230 164.240 157.827  1.00  2.860          C  
ATOM   3410  CG  ARG H 276     156.925 163.312 156.558  1.00  2.860          C  
ATOM   3411  CD  ARG H 276     155.439 163.222 156.254  1.00  2.860          C  
ATOM   3412  NE  ARG H 276     155.103 162.322 155.121  1.00  2.860          N  
ATOM   3413  CZ  ARG H 276     153.893 162.250 154.524  1.00  2.860          C  
ATOM   3414  NH1 ARG H 276     152.885 163.015 154.914  1.00  2.860          N  
ATOM   3415  NH2 ARG H 276     153.735 161.391 153.536  1.00  2.860          N  
ATOM   3416  H   ARG H 276     158.842 166.548 156.734  1.00  2.270          H  
ATOM   3417  HA  ARG H 276     155.970 165.889 157.337  1.00  2.520          H  
ATOM   3418 1HB  ARG H 276     158.268 164.066 158.107  1.00  3.430          H  
ATOM   3419 2HB  ARG H 276     156.616 163.869 158.645  1.00  3.430          H  
ATOM   3420 1HG  ARG H 276     157.432 163.682 155.671  1.00  3.430          H  
ATOM   3421 2HG  ARG H 276     157.276 162.299 156.765  1.00  3.430          H  
ATOM   3422 1HD  ARG H 276     154.924 162.853 157.138  1.00  3.430          H  
ATOM   3423 2HD  ARG H 276     155.067 164.207 156.009  1.00  3.430          H  
ATOM   3424  HE  ARG H 276     155.813 161.673 154.743  1.00  3.430          H  
ATOM   3425 1HH1 ARG H 276     153.015 163.678 155.660  1.00  3.430          H  
ATOM   3426 2HH1 ARG H 276     151.989 162.944 154.456  1.00  3.430          H  
ATOM   3427 1HH2 ARG H 276     154.551 160.812 153.257  1.00  3.430          H  
ATOM   3428 2HH2 ARG H 276     152.856 161.301 153.061  1.00  3.430          H  
ATOM   3429  N   ASP H 277     156.176 166.121 159.921  1.00  2.220          N  
ATOM   3430  CA  ASP H 277     156.105 166.587 161.313  1.00  2.290          C  
ATOM   3431  C   ASP H 277     157.329 166.137 162.084  1.00  2.260          C  
ATOM   3432  O   ASP H 277     157.992 165.166 161.707  1.00  2.260          O  
ATOM   3433  CB  ASP H 277     154.858 166.042 162.040  1.00  3.180          C  
ATOM   3434  CG  ASP H 277     153.458 166.609 161.601  1.00  3.180          C  
ATOM   3435  OD1 ASP H 277     153.366 167.630 160.901  1.00  3.180          O  
ATOM   3436  OD2 ASP H 277     152.492 165.988 161.975  1.00  3.180          O  
ATOM   3437  H   ASP H 277     155.458 165.473 159.637  1.00  2.660          H  
ATOM   3438  HA  ASP H 277     156.091 167.661 161.320  1.00  2.750          H  
ATOM   3439 1HB  ASP H 277     154.837 164.959 161.933  1.00  3.810          H  
ATOM   3440 2HB  ASP H 277     154.973 166.240 163.110  1.00  3.810          H  
ATOM   3441  N   GLY H 278     157.668 166.820 163.169  1.00  2.340          N  
ATOM   3442  CA  GLY H 278     158.857 166.353 163.883  1.00  2.390          C  
ATOM   3443  C   GLY H 278     158.791 166.176 165.394  1.00  2.590          C  
ATOM   3444  O   GLY H 278     158.100 166.886 166.142  1.00  2.810          O  
ATOM   3445  H   GLY H 278     157.106 167.627 163.458  1.00  2.810          H  
ATOM   3446 1HA  GLY H 278     159.185 165.409 163.456  1.00  2.870          H  
ATOM   3447 2HA  GLY H 278     159.666 167.049 163.675  1.00  2.870          H  
ATOM   3448  N   ARG H 279     159.543 165.158 165.806  1.00  2.930          N  
ATOM   3449  CA  ARG H 279     159.815 164.825 167.186  1.00  3.310          C  
ATOM   3450  C   ARG H 279     161.162 164.196 167.491  1.00  3.700          C  
ATOM   3451  O   ARG H 279     161.769 164.631 168.475  1.00  4.030          O  
ATOM   3452  CB  ARG H 279     158.763 164.045 167.915  1.00  4.480          C  
ATOM   3453  CG  ARG H 279     159.213 163.656 169.368  1.00  4.480          C  
ATOM   3454  CD  ARG H 279     158.148 163.089 170.178  1.00  4.480          C  
ATOM   3455  NE  ARG H 279     158.619 162.633 171.454  1.00  4.480          N  
ATOM   3456  CZ  ARG H 279     159.105 161.419 171.702  1.00  4.480          C  
ATOM   3457  NH1 ARG H 279     159.186 160.504 170.749  1.00  4.480          N  
ATOM   3458  NH2 ARG H 279     159.494 161.170 172.928  1.00  4.480          N  
ATOM   3459  H   ARG H 279     160.034 164.662 165.081  1.00  3.520          H  
ATOM   3460  HA  ARG H 279     159.790 165.759 167.672  1.00  3.970          H  
ATOM   3461 1HB  ARG H 279     157.880 164.662 167.985  1.00  5.380          H  
ATOM   3462 2HB  ARG H 279     158.516 163.174 167.417  1.00  5.380          H  
ATOM   3463 1HG  ARG H 279     159.991 162.898 169.314  1.00  5.380          H  
ATOM   3464 2HG  ARG H 279     159.596 164.524 169.893  1.00  5.380          H  
ATOM   3465 1HD  ARG H 279     157.439 163.877 170.363  1.00  5.380          H  
ATOM   3466 2HD  ARG H 279     157.662 162.271 169.658  1.00  5.380          H  
ATOM   3467  HE  ARG H 279     158.595 163.278 172.263  1.00  5.380          H  
ATOM   3468 1HH1 ARG H 279     158.855 160.722 169.822  1.00  5.380          H  
ATOM   3469 2HH1 ARG H 279     159.557 159.586 170.947  1.00  5.380          H  
ATOM   3470 1HH2 ARG H 279     159.396 161.922 173.642  1.00  5.380          H  
ATOM   3471 2HH2 ARG H 279     159.871 160.282 173.192  1.00  5.380          H  
ATOM   3472  N   ASP H 280     161.635 163.144 166.754  1.00  4.170          N  
ATOM   3473  CA  ASP H 280     161.104 162.391 165.572  1.00  4.610          C  
ATOM   3474  C   ASP H 280     160.039 161.330 166.015  1.00  4.820          C  
ATOM   3475  O   ASP H 280     160.379 160.497 166.854  1.00  5.620          O  
ATOM   3476  CB  ASP H 280     162.300 161.710 164.855  1.00  6.280          C  
ATOM   3477  CG  ASP H 280     162.000 161.057 163.487  1.00  6.280          C  
ATOM   3478  OD1 ASP H 280     160.842 160.929 163.165  1.00  6.280          O  
ATOM   3479  OD2 ASP H 280     162.954 160.713 162.758  1.00  6.280          O  
ATOM   3480  H   ASP H 280     162.507 162.771 167.100  1.00  5.000          H  
ATOM   3481  HA  ASP H 280     160.696 163.077 164.865  1.00  5.530          H  
ATOM   3482 1HB  ASP H 280     163.068 162.448 164.691  1.00  7.530          H  
ATOM   3483 2HB  ASP H 280     162.714 160.941 165.510  1.00  7.530          H  
ATOM   3484  N   GLY H 281     158.745 161.354 165.549  1.00  4.590          N  
ATOM   3485  CA  GLY H 281     158.120 162.249 164.549  1.00  4.550          C  
ATOM   3486  C   GLY H 281     156.659 162.662 164.846  1.00  4.160          C  
ATOM   3487  O   GLY H 281     155.881 162.964 163.932  1.00  4.740          O  
ATOM   3488  H   GLY H 281     158.143 160.634 165.928  1.00  5.510          H  
ATOM   3489 1HA  GLY H 281     158.697 163.138 164.385  1.00  5.460          H  
ATOM   3490 2HA  GLY H 281     158.148 161.713 163.613  1.00  5.460          H  
ATOM   3491  N   VAL H 282     156.263 162.590 166.108  1.00  3.510          N  
ATOM   3492  CA  VAL H 282     154.925 162.940 166.582  1.00  3.340          C  
ATOM   3493  C   VAL H 282     155.104 163.919 167.744  1.00  2.610          C  
ATOM   3494  O   VAL H 282     155.815 163.553 168.659  1.00  2.830          O  
ATOM   3495  CB  VAL H 282     154.188 161.670 167.080  1.00  4.740          C  
ATOM   3496  CG1 VAL H 282     152.808 162.015 167.644  1.00  4.740          C  
ATOM   3497  CG2 VAL H 282     154.039 160.690 165.926  1.00  4.740          C  
ATOM   3498  H   VAL H 282     156.944 162.316 166.798  1.00  4.210          H  
ATOM   3499  HA  VAL H 282     154.370 163.381 165.758  1.00  4.010          H  
ATOM   3500  HB  VAL H 282     154.769 161.213 167.888  1.00  5.690          H  
ATOM   3501 1HG1 VAL H 282     152.324 161.102 167.991  1.00  5.690          H  
ATOM   3502 2HG1 VAL H 282     152.898 162.708 168.490  1.00  5.690          H  
ATOM   3503 3HG1 VAL H 282     152.205 162.465 166.865  1.00  5.690          H  
ATOM   3504 1HG2 VAL H 282     153.529 159.793 166.275  1.00  5.690          H  
ATOM   3505 2HG2 VAL H 282     153.456 161.156 165.133  1.00  5.690          H  
ATOM   3506 3HG2 VAL H 282     155.014 160.417 165.541  1.00  5.690          H  
ATOM   3507  N   PRO H 283     154.416 165.075 167.828  1.00  2.190          N  
ATOM   3508  CA  PRO H 283     154.592 166.067 168.892  1.00  1.780          C  
ATOM   3509  C   PRO H 283     154.565 165.355 170.234  1.00  1.470          C  
ATOM   3510  O   PRO H 283     153.778 164.424 170.419  1.00  1.640          O  
ATOM   3511  CB  PRO H 283     153.361 166.950 168.706  1.00  2.670          C  
ATOM   3512  CG  PRO H 283     153.055 166.856 167.201  1.00  2.670          C  
ATOM   3513  CD  PRO H 283     153.376 165.430 166.828  1.00  2.670          C  
ATOM   3514  HA  PRO H 283     155.541 166.616 168.748  1.00  2.140          H  
ATOM   3515 1HB  PRO H 283     152.535 166.578 169.335  1.00  3.200          H  
ATOM   3516 2HB  PRO H 283     153.591 167.955 169.075  1.00  3.200          H  
ATOM   3517 1HG  PRO H 283     151.991 167.086 167.025  1.00  3.200          H  
ATOM   3518 2HG  PRO H 283     153.628 167.575 166.613  1.00  3.200          H  
ATOM   3519 1HD  PRO H 283     152.493 164.799 166.937  1.00  3.200          H  
ATOM   3520 2HD  PRO H 283     153.778 165.437 165.807  1.00  3.200          H  
ATOM   3521  N   GLY H 284     155.418 165.783 171.171  1.00  1.260          N  
ATOM   3522  CA  GLY H 284     155.561 165.039 172.408  1.00  1.190          C  
ATOM   3523  C   GLY H 284     154.319 164.952 173.302  1.00  1.110          C  
ATOM   3524  O   GLY H 284     153.430 165.807 173.260  1.00  1.090          O  
ATOM   3525  H   GLY H 284     156.029 166.596 171.037  1.00  1.510          H  
ATOM   3526 1HA  GLY H 284     155.891 164.051 172.122  1.00  1.430          H  
ATOM   3527 2HA  GLY H 284     156.381 165.484 172.970  1.00  1.430          H  
ATOM   3528  N   PRO H 285     154.280 163.912 174.160  1.00  1.140          N  
ATOM   3529  CA  PRO H 285     153.258 163.569 175.124  1.00  1.140          C  
ATOM   3530  C   PRO H 285     153.333 164.476 176.337  1.00  1.050          C  
ATOM   3531  O   PRO H 285     154.352 165.157 176.514  1.00  1.000          O  
ATOM   3532  CB  PRO H 285     153.634 162.132 175.511  1.00  1.710          C  
ATOM   3533  CG  PRO H 285     155.120 162.094 175.363  1.00  1.710          C  
ATOM   3534  CD  PRO H 285     155.409 162.953 174.168  1.00  1.710          C  
ATOM   3535  HA  PRO H 285     152.291 163.612 174.608  1.00  1.370          H  
ATOM   3536 1HB  PRO H 285     153.340 161.926 176.552  1.00  2.050          H  
ATOM   3537 2HB  PRO H 285     153.107 161.407 174.874  1.00  2.050          H  
ATOM   3538 1HG  PRO H 285     155.593 162.475 176.285  1.00  2.050          H  
ATOM   3539 2HG  PRO H 285     155.474 161.056 175.235  1.00  2.050          H  
ATOM   3540 1HD  PRO H 285     156.342 163.474 174.329  1.00  2.050          H  
ATOM   3541 2HD  PRO H 285     155.418 162.313 173.269  1.00  2.050          H  
ATOM   3542  N   PRO H 286     152.293 164.480 177.185  1.00  1.080          N  
ATOM   3543  CA  PRO H 286     152.264 165.129 178.472  1.00  1.060          C  
ATOM   3544  C   PRO H 286     153.446 164.623 179.275  1.00  1.020          C  
ATOM   3545  O   PRO H 286     153.802 163.445 179.138  1.00  1.050          O  
ATOM   3546  CB  PRO H 286     150.937 164.651 179.068  1.00  1.590          C  
ATOM   3547  CG  PRO H 286     150.072 164.348 177.863  1.00  1.590          C  
ATOM   3548  CD  PRO H 286     151.021 163.805 176.825  1.00  1.590          C  
ATOM   3549  HA  PRO H 286     152.294 166.203 178.318  1.00  1.270          H  
ATOM   3550 1HB  PRO H 286     151.120 163.774 179.708  1.00  1.910          H  
ATOM   3551 2HB  PRO H 286     150.520 165.437 179.717  1.00  1.910          H  
ATOM   3552 1HG  PRO H 286     149.290 163.622 178.130  1.00  1.910          H  
ATOM   3553 2HG  PRO H 286     149.554 165.252 177.529  1.00  1.910          H  
ATOM   3554 1HD  PRO H 286     151.108 162.716 176.903  1.00  1.910          H  
ATOM   3555 2HD  PRO H 286     150.647 164.138 175.851  1.00  1.910          H  
ATOM   3556  N   GLY H 287     153.995 165.474 180.132  1.00  0.990          N  
ATOM   3557  CA  GLY H 287     155.165 165.120 180.931  1.00  0.970          C  
ATOM   3558  C   GLY H 287     154.853 164.254 182.157  1.00  1.020          C  
ATOM   3559  O   GLY H 287     153.718 163.805 182.341  1.00  1.070          O  
ATOM   3560  H   GLY H 287     153.611 166.424 180.164  1.00  1.190          H  
ATOM   3561 1HA  GLY H 287     155.865 164.613 180.275  1.00  1.160          H  
ATOM   3562 2HA  GLY H 287     155.649 166.036 181.255  1.00  1.160          H  
ATOM   3563  N   PRO H 288     155.874 163.941 182.977  1.00  1.040          N  
ATOM   3564  CA  PRO H 288     155.821 163.137 184.189  1.00  1.090          C  
ATOM   3565  C   PRO H 288     154.934 163.795 185.247  1.00  1.140          C  
ATOM   3566  O   PRO H 288     154.810 165.016 185.221  1.00  1.130          O  
ATOM   3567  CB  PRO H 288     157.279 163.125 184.669  1.00  1.640          C  
ATOM   3568  CG  PRO H 288     158.098 163.457 183.453  1.00  1.640          C  
ATOM   3569  CD  PRO H 288     157.242 164.406 182.649  1.00  1.640          C  
ATOM   3570  HA  PRO H 288     155.500 162.131 183.906  1.00  1.310          H  
ATOM   3571 1HB  PRO H 288     157.413 163.867 185.481  1.00  1.960          H  
ATOM   3572 2HB  PRO H 288     157.528 162.143 185.093  1.00  1.960          H  
ATOM   3573 1HG  PRO H 288     159.039 163.946 183.778  1.00  1.960          H  
ATOM   3574 2HG  PRO H 288     158.381 162.557 182.910  1.00  1.960          H  
ATOM   3575 1HD  PRO H 288     157.398 165.441 182.990  1.00  1.960          H  
ATOM   3576 2HD  PRO H 288     157.501 164.278 181.600  1.00  1.960          H  
ATOM   3577  N   PRO H 289     154.304 163.031 186.154  1.00  1.240          N  
ATOM   3578  CA  PRO H 289     153.535 163.514 187.289  1.00  1.340          C  
ATOM   3579  C   PRO H 289     154.415 164.378 188.173  1.00  1.370          C  
ATOM   3580  O   PRO H 289     155.632 164.182 188.210  1.00  1.370          O  
ATOM   3581  CB  PRO H 289     153.145 162.222 188.019  1.00  2.010          C  
ATOM   3582  CG  PRO H 289     153.180 161.154 186.955  1.00  2.010          C  
ATOM   3583  CD  PRO H 289     154.300 161.559 186.019  1.00  2.010          C  
ATOM   3584  HA  PRO H 289     152.665 164.071 186.939  1.00  1.610          H  
ATOM   3585 1HB  PRO H 289     153.846 162.043 188.850  1.00  2.410          H  
ATOM   3586 2HB  PRO H 289     152.148 162.347 188.469  1.00  2.410          H  
ATOM   3587 1HG  PRO H 289     153.355 160.170 187.415  1.00  2.410          H  
ATOM   3588 2HG  PRO H 289     152.209 161.096 186.447  1.00  2.410          H  
ATOM   3589 1HD  PRO H 289     155.267 161.133 186.321  1.00  2.410          H  
ATOM   3590 2HD  PRO H 289     153.978 161.243 185.020  1.00  2.410          H  
ATOM   3591  N   GLY H 290     153.807 165.304 188.895  1.00  1.460          N  
ATOM   3592  CA  GLY H 290     154.593 166.157 189.768  1.00  1.540          C  
ATOM   3593  C   GLY H 290     154.972 165.450 191.077  1.00  1.670          C  
ATOM   3594  O   GLY H 290     154.519 164.332 191.344  1.00  1.710          O  
ATOM   3595  H   GLY H 290     152.795 165.426 188.783  1.00  1.750          H  
ATOM   3596 1HA  GLY H 290     155.474 166.460 189.212  1.00  1.850          H  
ATOM   3597 2HA  GLY H 290     154.028 167.056 189.994  1.00  1.850          H  
ATOM   3598  N   PRO H 291     155.803 166.091 191.917  1.00  1.800          N  
ATOM   3599  CA  PRO H 291     156.276 165.622 193.215  1.00  1.980          C  
ATOM   3600  C   PRO H 291     155.152 165.398 194.206  1.00  2.060          C  
ATOM   3601  O   PRO H 291     154.118 166.055 194.118  1.00  2.070          O  
ATOM   3602  CB  PRO H 291     157.153 166.785 193.699  1.00  2.970          C  
ATOM   3603  CG  PRO H 291     157.570 167.523 192.449  1.00  2.970          C  
ATOM   3604  CD  PRO H 291     156.409 167.388 191.497  1.00  2.970          C  
ATOM   3605  HA  PRO H 291     156.867 164.703 193.078  1.00  2.380          H  
ATOM   3606 1HB  PRO H 291     156.581 167.406 194.408  1.00  3.560          H  
ATOM   3607 2HB  PRO H 291     158.011 166.390 194.262  1.00  3.560          H  
ATOM   3608 1HG  PRO H 291     157.792 168.573 192.695  1.00  3.560          H  
ATOM   3609 2HG  PRO H 291     158.502 167.091 192.049  1.00  3.560          H  
ATOM   3610 1HD  PRO H 291     155.700 168.216 191.585  1.00  3.560          H  
ATOM   3611 2HD  PRO H 291     156.855 167.341 190.505  1.00  3.560          H  
ATOM   3612  N   MET H 292     155.338 164.479 195.135  1.00  2.230          N  
ATOM   3613  CA  MET H 292     154.324 164.304 196.160  1.00  2.420          C  
ATOM   3614  C   MET H 292     154.366 165.508 197.085  1.00  2.520          C  
ATOM   3615  O   MET H 292     155.391 166.195 197.160  1.00  2.560          O  
ATOM   3616  CB  MET H 292     154.513 163.035 196.973  1.00  3.310          C  
ATOM   3617  CG  MET H 292     155.740 163.015 197.884  1.00  3.310          C  
ATOM   3618  SD  MET H 292     155.759 161.587 198.970  1.00  3.310          S  
ATOM   3619  CE  MET H 292     154.493 162.097 200.175  1.00  3.310          C  
ATOM   3620  H   MET H 292     156.185 163.932 195.151  1.00  2.680          H  
ATOM   3621  HA  MET H 292     153.349 164.276 195.683  1.00  2.900          H  
ATOM   3622 1HB  MET H 292     153.623 162.880 197.567  1.00  3.970          H  
ATOM   3623 2HB  MET H 292     154.600 162.190 196.296  1.00  3.970          H  
ATOM   3624 1HG  MET H 292     156.646 163.004 197.284  1.00  3.970          H  
ATOM   3625 2HG  MET H 292     155.762 163.908 198.506  1.00  3.970          H  
ATOM   3626 1HE  MET H 292     154.387 161.330 200.939  1.00  3.970          H  
ATOM   3627 2HE  MET H 292     154.794 163.041 200.652  1.00  3.970          H  
ATOM   3628 3HE  MET H 292     153.533 162.242 199.689  1.00  3.970          H  
ATOM   3629  N   GLY H 293     153.285 165.745 197.820  1.00  2.700          N  
ATOM   3630  CA  GLY H 293     153.279 166.863 198.758  1.00  2.910          C  
ATOM   3631  C   GLY H 293     154.502 166.767 199.679  1.00  3.080          C  
ATOM   3632  O   GLY H 293     154.877 165.669 200.089  1.00  3.040          O  
ATOM   3633  H   GLY H 293     152.461 165.151 197.678  1.00  3.240          H  
ATOM   3634 1HA  GLY H 293     153.288 167.779 198.186  1.00  3.490          H  
ATOM   3635 2HA  GLY H 293     152.367 166.843 199.348  1.00  3.490          H  
ATOM   3636  N   PRO H 294     155.146 167.903 200.018  1.00  3.380          N  
ATOM   3637  CA  PRO H 294     156.362 167.974 200.806  1.00  3.660          C  
ATOM   3638  C   PRO H 294     156.144 167.593 202.264  1.00  3.840          C  
ATOM   3639  O   PRO H 294     155.079 167.881 202.801  1.00  3.960          O  
ATOM   3640  CB  PRO H 294     156.735 169.458 200.702  1.00  5.490          C  
ATOM   3641  CG  PRO H 294     155.410 170.170 200.474  1.00  5.490          C  
ATOM   3642  CD  PRO H 294     154.588 169.213 199.634  1.00  5.490          C  
ATOM   3643  HA  PRO H 294     157.099 167.344 200.297  1.00  4.390          H  
ATOM   3644 1HB  PRO H 294     157.238 169.781 201.633  1.00  6.590          H  
ATOM   3645 2HB  PRO H 294     157.452 169.609 199.881  1.00  6.590          H  
ATOM   3646 1HG  PRO H 294     154.936 170.378 201.444  1.00  6.590          H  
ATOM   3647 2HG  PRO H 294     155.572 171.143 199.984  1.00  6.590          H  
ATOM   3648 1HD  PRO H 294     153.524 169.290 199.914  1.00  6.590          H  
ATOM   3649 2HD  PRO H 294     154.760 169.414 198.562  1.00  6.590          H  
ATOM   3650  N   PRO H 295     157.150 166.999 202.929  1.00  4.020          N  
ATOM   3651  CA  PRO H 295     157.207 166.692 204.348  1.00  4.390          C  
ATOM   3652  C   PRO H 295     157.542 167.932 205.154  1.00  4.890          C  
ATOM   3653  O   PRO H 295     158.144 168.865 204.613  1.00  5.210          O  
ATOM   3654  CB  PRO H 295     158.344 165.673 204.418  1.00  6.580          C  
ATOM   3655  CG  PRO H 295     159.273 166.079 203.296  1.00  6.580          C  
ATOM   3656  CD  PRO H 295     158.360 166.576 202.191  1.00  6.580          C  
ATOM   3657  HA  PRO H 295     156.246 166.256 204.672  1.00  5.270          H  
ATOM   3658 1HB  PRO H 295     158.828 165.733 205.413  1.00  7.900          H  
ATOM   3659 2HB  PRO H 295     157.943 164.654 204.313  1.00  7.900          H  
ATOM   3660 1HG  PRO H 295     159.961 166.865 203.654  1.00  7.900          H  
ATOM   3661 2HG  PRO H 295     159.897 165.227 202.986  1.00  7.900          H  
ATOM   3662 1HD  PRO H 295     158.843 167.437 201.702  1.00  7.900          H  
ATOM   3663 2HD  PRO H 295     158.124 165.751 201.492  1.00  7.900          H  
ATOM   3664  N   GLY H 296     157.242 167.900 206.444  1.00  5.140          N  
ATOM   3665  CA  GLY H 296     157.670 168.936 207.367  1.00  5.720          C  
ATOM   3666  C   GLY H 296     159.106 168.674 207.816  1.00  5.780          C  
ATOM   3667  O   GLY H 296     159.832 169.600 208.176  1.00  6.340          O  
ATOM   3668  OXT GLY H 296     159.491 167.511 207.954  1.00  8.580          O  
ATOM   3669  H   GLY H 296     156.681 167.134 206.823  1.00  6.170          H  
ATOM   3670 1HA  GLY H 296     157.590 169.914 206.893  1.00  6.860          H  
ATOM   3671 2HA  GLY H 296     157.014 168.938 208.235  1.00  6.860          H  
TER                                                                             
ATOM   3673  N   ASP I 297     160.449 156.966 134.332  1.00 10.000          N  
ATOM   3674  CA  ASP I 297     161.195 157.591 133.249  1.00  9.380          C  
ATOM   3675  C   ASP I 297     160.282 158.205 132.187  1.00  8.580          C  
ATOM   3676  O   ASP I 297     160.383 159.388 131.861  1.00  8.410          O  
ATOM   3677  CB  ASP I 297     162.087 156.545 132.600  1.00 13.380          C  
ATOM   3678  CG  ASP I 297     163.018 156.014 133.604  1.00 13.380          C  
ATOM   3679  OD1 ASP I 297     162.981 156.535 134.695  1.00 13.380          O  
ATOM   3680  OD2 ASP I 297     163.733 155.104 133.323  1.00 13.380          O  
ATOM   3681 1H   ASP I 297     161.118 156.778 135.074  1.00 12.000          H  
ATOM   3682 2H   ASP I 297     159.733 157.588 134.675  1.00 12.000          H  
ATOM   3683 3H   ASP I 297     160.042 156.095 134.032  1.00 12.000          H  
ATOM   3684  HA  ASP I 297     161.812 158.384 133.666  1.00 11.260          H  
ATOM   3685 1HB  ASP I 297     161.490 155.730 132.197  1.00 16.060          H  
ATOM   3686 2HB  ASP I 297     162.652 156.979 131.784  1.00 16.060          H  
ATOM   3687  N   ALA I 298     159.347 157.415 131.649  1.00  8.360          N  
ATOM   3688  CA  ALA I 298     158.446 157.909 130.596  1.00  7.650          C  
ATOM   3689  C   ALA I 298     157.619 159.113 131.040  1.00  6.610          C  
ATOM   3690  O   ALA I 298     157.302 159.993 130.244  1.00  6.400          O  
ATOM   3691  CB  ALA I 298     157.507 156.802 130.154  1.00 10.990          C  
ATOM   3692  H   ALA I 298     159.270 156.448 131.928  1.00 10.030          H  
ATOM   3693  HA  ALA I 298     159.058 158.217 129.748  1.00  9.180          H  
ATOM   3694 1HB  ALA I 298     156.869 157.171 129.350  1.00 13.190          H  
ATOM   3695 2HB  ALA I 298     158.087 155.953 129.796  1.00 13.190          H  
ATOM   3696 3HB  ALA I 298     156.887 156.491 130.992  1.00 13.190          H  
ATOM   3697  N   ALA I 299     157.258 159.141 132.318  1.00  6.280          N  
ATOM   3698  CA  ALA I 299     156.445 160.201 132.892  1.00  5.560          C  
ATOM   3699  C   ALA I 299     157.247 161.439 133.299  1.00  4.610          C  
ATOM   3700  O   ALA I 299     156.666 162.372 133.843  1.00  4.740          O  
ATOM   3701  CB  ALA I 299     155.702 159.678 134.108  1.00  8.070          C  
ATOM   3702  H   ALA I 299     157.524 158.380 132.921  1.00  7.540          H  
ATOM   3703  HA  ALA I 299     155.722 160.508 132.137  1.00  6.670          H  
ATOM   3704 1HB  ALA I 299     155.062 160.463 134.510  1.00  9.690          H  
ATOM   3705 2HB  ALA I 299     155.092 158.822 133.821  1.00  9.690          H  
ATOM   3706 3HB  ALA I 299     156.423 159.375 134.866  1.00  9.690          H  
ATOM   3707  N   GLY I 300     158.569 161.433 133.103  1.00  3.880          N  
ATOM   3708  CA  GLY I 300     159.411 162.553 133.507  1.00  3.190          C  
ATOM   3709  C   GLY I 300     160.046 162.285 134.865  1.00  2.780          C  
ATOM   3710  O   GLY I 300     159.680 161.333 135.560  1.00  2.730          O  
ATOM   3711  H   GLY I 300     159.016 160.649 132.630  1.00  4.660          H  
ATOM   3712 1HA  GLY I 300     160.195 162.705 132.767  1.00  3.830          H  
ATOM   3713 2HA  GLY I 300     158.822 163.463 133.534  1.00  3.830          H  
ATOM   3714  N   ILE I 301     161.036 163.102 135.236  1.00  2.680          N  
ATOM   3715  CA  ILE I 301     161.733 162.894 136.500  1.00  2.410          C  
ATOM   3716  C   ILE I 301     161.364 163.993 137.495  1.00  2.050          C  
ATOM   3717  O   ILE I 301     161.619 165.173 137.211  1.00  2.100          O  
ATOM   3718  CB  ILE I 301     163.250 162.856 136.273  1.00  3.480          C  
ATOM   3719  CG1 ILE I 301     163.588 161.770 135.213  1.00  3.480          C  
ATOM   3720  CG2 ILE I 301     164.009 162.587 137.604  1.00  3.480          C  
ATOM   3721  CD1 ILE I 301     163.194 160.308 135.565  1.00  3.480          C  
ATOM   3722  H   ILE I 301     161.294 163.872 134.631  1.00  3.220          H  
ATOM   3723  HA  ILE I 301     161.449 161.930 136.870  1.00  2.890          H  
ATOM   3724  HB  ILE I 301     163.577 163.811 135.871  1.00  4.180          H  
ATOM   3725 1HG1 ILE I 301     163.093 162.031 134.288  1.00  4.180          H  
ATOM   3726 2HG1 ILE I 301     164.642 161.788 135.050  1.00  4.180          H  
ATOM   3727 1HG2 ILE I 301     165.086 162.565 137.417  1.00  4.180          H  
ATOM   3728 2HG2 ILE I 301     163.788 163.369 138.332  1.00  4.180          H  
ATOM   3729 3HG2 ILE I 301     163.706 161.636 138.007  1.00  4.180          H  
ATOM   3730 1HD1 ILE I 301     163.499 159.655 134.759  1.00  4.180          H  
ATOM   3731 2HD1 ILE I 301     163.706 159.987 136.469  1.00  4.180          H  
ATOM   3732 3HD1 ILE I 301     162.126 160.208 135.704  1.00  4.180          H  
ATOM   3733  N   PRO I 302     160.800 163.633 138.664  1.00  1.860          N  
ATOM   3734  CA  PRO I 302     160.315 164.523 139.691  1.00  1.590          C  
ATOM   3735  C   PRO I 302     161.405 165.093 140.572  1.00  1.340          C  
ATOM   3736  O   PRO I 302     162.089 164.220 141.101  1.00  1.470          O  
ATOM   3737  CB  PRO I 302     159.405 163.594 140.508  1.00  2.390          C  
ATOM   3738  CG  PRO I 302     160.043 162.236 140.403  1.00  2.390          C  
ATOM   3739  CD  PRO I 302     160.604 162.184 139.004  1.00  2.390          C  
ATOM   3740  HA  PRO I 302     159.764 165.320 139.209  1.00  1.910          H  
ATOM   3741 1HB  PRO I 302     159.314 163.959 141.532  1.00  2.860          H  
ATOM   3742 2HB  PRO I 302     158.407 163.606 140.091  1.00  2.860          H  
ATOM   3743 1HG  PRO I 302     160.810 162.102 141.183  1.00  2.860          H  
ATOM   3744 2HG  PRO I 302     159.280 161.464 140.574  1.00  2.860          H  
ATOM   3745 1HD  PRO I 302     161.561 161.650 139.042  1.00  2.860          H  
ATOM   3746 2HD  PRO I 302     159.862 161.706 138.336  1.00  2.860          H  
ATOM   3747  N   GLY I 303     160.925 166.099 141.304  1.00  1.170          N  
ATOM   3748  CA  GLY I 303     161.898 167.030 141.839  1.00  1.090          C  
ATOM   3749  C   GLY I 303     162.312 166.508 143.214  1.00  0.940          C  
ATOM   3750  O   GLY I 303     161.693 165.571 143.721  1.00  0.910          O  
ATOM   3751  H   GLY I 303     160.298 165.811 142.036  1.00  1.400          H  
ATOM   3752 1HA  GLY I 303     162.742 167.090 141.156  1.00  1.310          H  
ATOM   3753 2HA  GLY I 303     161.456 168.020 141.928  1.00  1.310          H  
ATOM   3754  N   PRO I 304     163.298 167.119 143.882  1.00  0.950          N  
ATOM   3755  CA  PRO I 304     163.775 166.731 145.199  1.00  0.930          C  
ATOM   3756  C   PRO I 304     162.626 166.736 146.216  1.00  0.840          C  
ATOM   3757  O   PRO I 304     161.813 167.647 146.160  1.00  0.810          O  
ATOM   3758  CB  PRO I 304     164.787 167.838 145.514  1.00  1.400          C  
ATOM   3759  CG  PRO I 304     165.250 168.329 144.158  1.00  1.400          C  
ATOM   3760  CD  PRO I 304     164.017 168.253 143.280  1.00  1.400          C  
ATOM   3761  HA  PRO I 304     164.271 165.761 145.099  1.00  1.120          H  
ATOM   3762 1HB  PRO I 304     164.307 168.626 146.113  1.00  1.670          H  
ATOM   3763 2HB  PRO I 304     165.606 167.432 146.126  1.00  1.670          H  
ATOM   3764 1HG  PRO I 304     165.649 169.355 144.240  1.00  1.670          H  
ATOM   3765 2HG  PRO I 304     166.074 167.699 143.787  1.00  1.670          H  
ATOM   3766 1HD  PRO I 304     163.421 169.163 143.347  1.00  1.670          H  
ATOM   3767 2HD  PRO I 304     164.337 168.044 142.257  1.00  1.670          H  
ATOM   3768  N   PRO I 305     162.528 165.757 147.120  1.00  0.880          N  
ATOM   3769  CA  PRO I 305     161.541 165.639 148.185  1.00  0.870          C  
ATOM   3770  C   PRO I 305     161.870 166.588 149.326  1.00  0.870          C  
ATOM   3771  O   PRO I 305     163.041 166.936 149.507  1.00  0.950          O  
ATOM   3772  CB  PRO I 305     161.697 164.192 148.607  1.00  1.300          C  
ATOM   3773  CG  PRO I 305     163.158 163.897 148.316  1.00  1.300          C  
ATOM   3774  CD  PRO I 305     163.483 164.667 147.084  1.00  1.300          C  
ATOM   3775  HA  PRO I 305     160.539 165.839 147.778  1.00  1.040          H  
ATOM   3776 1HB  PRO I 305     161.423 164.109 149.670  1.00  1.570          H  
ATOM   3777 2HB  PRO I 305     161.004 163.554 148.046  1.00  1.570          H  
ATOM   3778 1HG  PRO I 305     163.792 164.198 149.167  1.00  1.570          H  
ATOM   3779 2HG  PRO I 305     163.304 162.827 148.171  1.00  1.570          H  
ATOM   3780 1HD  PRO I 305     164.517 165.034 147.166  1.00  1.570          H  
ATOM   3781 2HD  PRO I 305     163.302 164.048 146.205  1.00  1.570          H  
ATOM   3782  N   GLY I 306     160.886 166.930 150.150  1.00  0.830          N  
ATOM   3783  CA  GLY I 306     161.193 167.756 151.306  1.00  0.850          C  
ATOM   3784  C   GLY I 306     161.648 166.938 152.544  1.00  0.950          C  
ATOM   3785  O   GLY I 306     161.275 165.775 152.688  1.00  1.070          O  
ATOM   3786  H   GLY I 306     159.932 166.617 149.947  1.00  1.000          H  
ATOM   3787 1HA  GLY I 306     161.950 168.462 150.987  1.00  1.020          H  
ATOM   3788 2HA  GLY I 306     160.305 168.327 151.556  1.00  1.020          H  
ATOM   3789  N   PRO I 307     162.445 167.544 153.463  1.00  1.030          N  
ATOM   3790  CA  PRO I 307     162.927 167.026 154.750  1.00  1.160          C  
ATOM   3791  C   PRO I 307     161.917 166.938 155.933  1.00  1.170          C  
ATOM   3792  O   PRO I 307     160.936 167.694 155.994  1.00  1.250          O  
ATOM   3793  CB  PRO I 307     164.055 168.019 155.086  1.00  1.740          C  
ATOM   3794  CG  PRO I 307     163.683 169.277 154.387  1.00  1.740          C  
ATOM   3795  CD  PRO I 307     163.087 168.816 153.095  1.00  1.740          C  
ATOM   3796  HA  PRO I 307     163.348 166.041 154.519  1.00  1.390          H  
ATOM   3797 1HB  PRO I 307     164.116 168.163 156.181  1.00  2.090          H  
ATOM   3798 2HB  PRO I 307     165.028 167.619 154.760  1.00  2.090          H  
ATOM   3799 1HG  PRO I 307     162.974 169.847 155.006  1.00  2.090          H  
ATOM   3800 2HG  PRO I 307     164.572 169.916 154.248  1.00  2.090          H  
ATOM   3801 1HD  PRO I 307     162.401 169.529 152.758  1.00  2.090          H  
ATOM   3802 2HD  PRO I 307     163.887 168.629 152.351  1.00  2.090          H  
ATOM   3803  N   PRO I 308     162.228 166.074 156.938  1.00  1.340          N  
ATOM   3804  CA  PRO I 308     161.563 165.874 158.233  1.00  1.400          C  
ATOM   3805  C   PRO I 308     161.794 167.058 159.181  1.00  1.270          C  
ATOM   3806  O   PRO I 308     162.662 167.893 158.927  1.00  1.300          O  
ATOM   3807  CB  PRO I 308     162.220 164.593 158.760  1.00  2.100          C  
ATOM   3808  CG  PRO I 308     163.589 164.578 158.138  1.00  2.100          C  
ATOM   3809  CD  PRO I 308     163.412 165.174 156.769  1.00  2.100          C  
ATOM   3810  HA  PRO I 308     160.486 165.716 158.075  1.00  1.680          H  
ATOM   3811 1HB  PRO I 308     162.261 164.620 159.864  1.00  2.520          H  
ATOM   3812 2HB  PRO I 308     161.611 163.718 158.483  1.00  2.520          H  
ATOM   3813 1HG  PRO I 308     164.290 165.158 158.762  1.00  2.520          H  
ATOM   3814 2HG  PRO I 308     163.980 163.544 158.102  1.00  2.520          H  
ATOM   3815 1HD  PRO I 308     164.326 165.727 156.539  1.00  2.520          H  
ATOM   3816 2HD  PRO I 308     163.201 164.372 156.038  1.00  2.520          H  
ATOM   3817  N   GLY I 309     161.020 167.117 160.266  1.00  1.320          N  
ATOM   3818  CA  GLY I 309     161.107 168.198 161.252  1.00  1.310          C  
ATOM   3819  C   GLY I 309     162.181 168.078 162.352  1.00  1.450          C  
ATOM   3820  O   GLY I 309     163.026 167.187 162.357  1.00  1.600          O  
ATOM   3821  H   GLY I 309     160.332 166.384 160.415  1.00  1.580          H  
ATOM   3822 1HA  GLY I 309     161.272 169.130 160.711  1.00  1.570          H  
ATOM   3823 2HA  GLY I 309     160.129 168.307 161.720  1.00  1.570          H  
ATOM   3824  N   LEU I 310     162.092 169.021 163.293  1.00  1.520          N  
ATOM   3825  CA  LEU I 310     162.970 169.260 164.437  1.00  1.700          C  
ATOM   3826  C   LEU I 310     162.312 168.642 165.699  1.00  1.710          C  
ATOM   3827  O   LEU I 310     161.163 168.216 165.588  1.00  1.580          O  
ATOM   3828  CB  LEU I 310     163.158 170.800 164.526  1.00  2.310          C  
ATOM   3829  CG  LEU I 310     163.672 171.504 163.237  1.00  2.310          C  
ATOM   3830  CD1 LEU I 310     163.670 173.013 163.468  1.00  2.310          C  
ATOM   3831  CD2 LEU I 310     165.073 171.012 162.888  1.00  2.310          C  
ATOM   3832  H   LEU I 310     161.335 169.670 163.184  1.00  1.820          H  
ATOM   3833  HA  LEU I 310     163.917 168.761 164.250  1.00  2.040          H  
ATOM   3834 1HB  LEU I 310     162.238 171.262 164.813  1.00  2.770          H  
ATOM   3835 2HB  LEU I 310     163.878 171.055 165.254  1.00  2.770          H  
ATOM   3836  HG  LEU I 310     163.003 171.289 162.406  1.00  2.770          H  
ATOM   3837 1HD1 LEU I 310     164.014 173.526 162.566  1.00  2.770          H  
ATOM   3838 2HD1 LEU I 310     162.663 173.342 163.699  1.00  2.770          H  
ATOM   3839 3HD1 LEU I 310     164.333 173.261 164.296  1.00  2.770          H  
ATOM   3840 1HD2 LEU I 310     165.421 171.518 161.986  1.00  2.770          H  
ATOM   3841 2HD2 LEU I 310     165.756 171.233 163.709  1.00  2.770          H  
ATOM   3842 3HD2 LEU I 310     165.060 169.941 162.705  1.00  2.770          H  
ATOM   3843  N   PRO I 311     163.002 168.568 166.881  1.00  1.960          N  
ATOM   3844  CA  PRO I 311     162.571 167.943 168.145  1.00  2.070          C  
ATOM   3845  C   PRO I 311     161.203 168.406 168.667  1.00  1.850          C  
ATOM   3846  O   PRO I 311     160.845 169.580 168.580  1.00  1.790          O  
ATOM   3847  CB  PRO I 311     163.687 168.363 169.113  1.00  3.100          C  
ATOM   3848  CG  PRO I 311     164.902 168.513 168.243  1.00  3.100          C  
ATOM   3849  CD  PRO I 311     164.378 169.128 166.980  1.00  3.100          C  
ATOM   3850  HA  PRO I 311     162.569 166.865 168.016  1.00  2.480          H  
ATOM   3851 1HB  PRO I 311     163.415 169.283 169.635  1.00  3.730          H  
ATOM   3852 2HB  PRO I 311     163.819 167.580 169.884  1.00  3.730          H  
ATOM   3853 1HG  PRO I 311     165.650 169.150 168.743  1.00  3.730          H  
ATOM   3854 2HG  PRO I 311     165.379 167.538 168.071  1.00  3.730          H  
ATOM   3855 1HD  PRO I 311     164.338 170.208 167.155  1.00  3.730          H  
ATOM   3856 2HD  PRO I 311     165.017 168.852 166.139  1.00  3.730          H  
ATOM   3857  N   GLY I 312     160.473 167.431 169.229  1.00  1.810          N  
ATOM   3858  CA  GLY I 312     159.075 167.573 169.692  1.00  1.600          C  
ATOM   3859  C   GLY I 312     158.803 168.013 171.123  1.00  1.540          C  
ATOM   3860  O   GLY I 312     157.654 167.948 171.568  1.00  1.830          O  
ATOM   3861  H   GLY I 312     160.918 166.507 169.261  1.00  2.170          H  
ATOM   3862 1HA  GLY I 312     158.582 168.277 169.024  1.00  1.920          H  
ATOM   3863 2HA  GLY I 312     158.559 166.630 169.531  1.00  1.920          H  
ATOM   3864  N   ARG I 313     159.848 168.348 171.872  1.00  1.280          N  
ATOM   3865  CA  ARG I 313     159.710 168.851 173.245  1.00  1.240          C  
ATOM   3866  C   ARG I 313     158.711 168.143 174.190  1.00  1.090          C  
ATOM   3867  O   ARG I 313     157.654 168.702 174.505  1.00  1.070          O  
ATOM   3868  CB  ARG I 313     159.390 170.331 173.175  1.00  1.750          C  
ATOM   3869  CG  ARG I 313     160.441 171.175 172.455  1.00  1.750          C  
ATOM   3870  CD  ARG I 313     161.720 171.344 173.234  1.00  1.750          C  
ATOM   3871  NE  ARG I 313     162.706 172.074 172.456  1.00  1.750          N  
ATOM   3872  CZ  ARG I 313     162.760 173.412 172.323  1.00  1.750          C  
ATOM   3873  NH1 ARG I 313     161.871 174.171 172.925  1.00  1.750          N  
ATOM   3874  NH2 ARG I 313     163.709 173.943 171.564  1.00  1.750          N  
ATOM   3875  H   ARG I 313     160.761 168.312 171.440  1.00  1.540          H  
ATOM   3876  HA  ARG I 313     160.683 168.743 173.714  1.00  1.490          H  
ATOM   3877 1HB  ARG I 313     158.475 170.473 172.629  1.00  2.100          H  
ATOM   3878 2HB  ARG I 313     159.253 170.731 174.182  1.00  2.100          H  
ATOM   3879 1HG  ARG I 313     160.684 170.718 171.494  1.00  2.100          H  
ATOM   3880 2HG  ARG I 313     160.012 172.159 172.274  1.00  2.100          H  
ATOM   3881 1HD  ARG I 313     161.529 171.881 174.164  1.00  2.100          H  
ATOM   3882 2HD  ARG I 313     162.150 170.378 173.467  1.00  2.100          H  
ATOM   3883  HE  ARG I 313     163.408 171.528 171.974  1.00  2.100          H  
ATOM   3884 1HH1 ARG I 313     161.147 173.757 173.493  1.00  2.100          H  
ATOM   3885 2HH1 ARG I 313     161.884 175.185 172.792  1.00  2.100          H  
ATOM   3886 1HH2 ARG I 313     164.378 173.345 171.103  1.00  2.100          H  
ATOM   3887 2HH2 ARG I 313     163.773 174.945 171.432  1.00  2.100          H  
ATOM   3888  N   ASP I 314     159.036 166.933 174.652  1.00  1.080          N  
ATOM   3889  CA  ASP I 314     158.131 166.232 175.572  1.00  1.020          C  
ATOM   3890  C   ASP I 314     157.791 167.193 176.707  1.00  0.930          C  
ATOM   3891  O   ASP I 314     158.626 168.030 177.072  1.00  0.990          O  
ATOM   3892  CB  ASP I 314     158.775 164.984 176.169  1.00  1.450          C  
ATOM   3893  CG  ASP I 314     159.016 163.857 175.170  1.00  1.450          C  
ATOM   3894  OD1 ASP I 314     158.625 163.943 174.035  1.00  1.450          O  
ATOM   3895  OD2 ASP I 314     159.565 162.873 175.546  1.00  1.450          O  
ATOM   3896  H   ASP I 314     159.899 166.496 174.360  1.00  1.300          H  
ATOM   3897  HA  ASP I 314     157.210 165.964 175.060  1.00  1.220          H  
ATOM   3898 1HB  ASP I 314     159.729 165.257 176.626  1.00  1.740          H  
ATOM   3899 2HB  ASP I 314     158.133 164.610 176.973  1.00  1.740          H  
ATOM   3900  N   GLY I 315     156.576 167.077 177.258  1.00  0.870          N  
ATOM   3901  CA  GLY I 315     156.103 168.014 178.270  1.00  0.860          C  
ATOM   3902  C   GLY I 315     156.846 168.025 179.601  1.00  0.830          C  
ATOM   3903  O   GLY I 315     157.670 167.158 179.910  1.00  0.880          O  
ATOM   3904  H   GLY I 315     155.927 166.351 176.940  1.00  1.040          H  
ATOM   3905 1HA  GLY I 315     156.130 169.017 177.845  1.00  1.030          H  
ATOM   3906 2HA  GLY I 315     155.052 167.803 178.459  1.00  1.030          H  
ATOM   3907  N   ARG I 316     156.502 169.034 180.401  1.00  0.910          N  
ATOM   3908  CA  ARG I 316     157.079 169.319 181.710  1.00  0.930          C  
ATOM   3909  C   ARG I 316     156.495 168.481 182.841  1.00  0.930          C  
ATOM   3910  O   ARG I 316     155.368 167.987 182.749  1.00  0.940          O  
ATOM   3911  CB  ARG I 316     156.850 170.792 182.042  1.00  1.290          C  
ATOM   3912  CG  ARG I 316     157.483 171.827 181.069  1.00  1.290          C  
ATOM   3913  CD  ARG I 316     158.982 171.897 181.158  1.00  1.290          C  
ATOM   3914  NE  ARG I 316     159.425 172.327 182.495  1.00  1.290          N  
ATOM   3915  CZ  ARG I 316     159.523 173.622 182.921  1.00  1.290          C  
ATOM   3916  NH1 ARG I 316     159.215 174.625 182.122  1.00  1.290          N  
ATOM   3917  NH2 ARG I 316     159.928 173.872 184.159  1.00  1.290          N  
ATOM   3918  H   ARG I 316     155.801 169.675 180.054  1.00  1.090          H  
ATOM   3919  HA  ARG I 316     158.148 169.117 181.660  1.00  1.120          H  
ATOM   3920 1HB  ARG I 316     155.777 170.984 182.057  1.00  1.550          H  
ATOM   3921 2HB  ARG I 316     157.221 170.998 183.044  1.00  1.550          H  
ATOM   3922 1HG  ARG I 316     157.230 171.560 180.041  1.00  1.550          H  
ATOM   3923 2HG  ARG I 316     157.084 172.816 181.289  1.00  1.550          H  
ATOM   3924 1HD  ARG I 316     159.412 170.917 180.954  1.00  1.550          H  
ATOM   3925 2HD  ARG I 316     159.366 172.602 180.415  1.00  1.550          H  
ATOM   3926  HE  ARG I 316     159.678 171.601 183.149  1.00  1.550          H  
ATOM   3927 1HH1 ARG I 316     158.902 174.451 181.179  1.00  1.550          H  
ATOM   3928 2HH1 ARG I 316     159.294 175.578 182.456  1.00  1.550          H  
ATOM   3929 1HH2 ARG I 316     160.167 173.120 184.783  1.00  1.550          H  
ATOM   3930 2HH2 ARG I 316     159.999 174.848 184.515  1.00  1.550          H  
ATOM   3931  N   ASP I 317     157.249 168.366 183.927  1.00  0.990          N  
ATOM   3932  CA  ASP I 317     156.758 167.673 185.103  1.00  1.080          C  
ATOM   3933  C   ASP I 317     155.494 168.376 185.566  1.00  1.130          C  
ATOM   3934  O   ASP I 317     155.391 169.604 185.470  1.00  1.160          O  
ATOM   3935  CB  ASP I 317     157.761 167.713 186.255  1.00  1.480          C  
ATOM   3936  CG  ASP I 317     159.060 166.950 186.010  1.00  1.480          C  
ATOM   3937  OD1 ASP I 317     159.209 166.306 184.997  1.00  1.480          O  
ATOM   3938  OD2 ASP I 317     159.908 167.033 186.861  1.00  1.480          O  
ATOM   3939  H   ASP I 317     158.180 168.753 183.943  1.00  1.190          H  
ATOM   3940  HA  ASP I 317     156.526 166.644 184.849  1.00  1.300          H  
ATOM   3941 1HB  ASP I 317     158.002 168.748 186.484  1.00  1.770          H  
ATOM   3942 2HB  ASP I 317     157.283 167.293 187.145  1.00  1.770          H  
ATOM   3943  N   GLY I 318     154.556 167.618 186.102  1.00  1.190          N  
ATOM   3944  CA  GLY I 318     153.307 168.174 186.579  1.00  1.290          C  
ATOM   3945  C   GLY I 318     153.390 168.904 187.908  1.00  1.390          C  
ATOM   3946  O   GLY I 318     154.463 169.157 188.462  1.00  1.480          O  
ATOM   3947  H   GLY I 318     154.676 166.604 186.090  1.00  1.430          H  
ATOM   3948 1HA  GLY I 318     152.895 168.839 185.821  1.00  1.550          H  
ATOM   3949 2HA  GLY I 318     152.600 167.358 186.691  1.00  1.550          H  
ATOM   3950  N   VAL I 319     152.216 169.228 188.418  1.00  1.470          N  
ATOM   3951  CA  VAL I 319     152.021 169.997 189.637  1.00  1.660          C  
ATOM   3952  C   VAL I 319     152.265 169.149 190.895  1.00  1.660          C  
ATOM   3953  O   VAL I 319     151.808 168.011 190.933  1.00  1.600          O  
ATOM   3954  CB  VAL I 319     150.567 170.534 189.621  1.00  2.250          C  
ATOM   3955  CG1 VAL I 319     150.205 171.264 190.907  1.00  2.250          C  
ATOM   3956  CG2 VAL I 319     150.411 171.465 188.432  1.00  2.250          C  
ATOM   3957  H   VAL I 319     151.399 168.940 187.891  1.00  1.760          H  
ATOM   3958  HA  VAL I 319     152.706 170.837 189.586  1.00  1.990          H  
ATOM   3959  HB  VAL I 319     149.882 169.694 189.520  1.00  2.700          H  
ATOM   3960 1HG1 VAL I 319     149.174 171.606 190.845  1.00  2.700          H  
ATOM   3961 2HG1 VAL I 319     150.300 170.605 191.760  1.00  2.700          H  
ATOM   3962 3HG1 VAL I 319     150.850 172.119 191.043  1.00  2.700          H  
ATOM   3963 1HG2 VAL I 319     149.386 171.838 188.390  1.00  2.700          H  
ATOM   3964 2HG2 VAL I 319     151.096 172.306 188.541  1.00  2.700          H  
ATOM   3965 3HG2 VAL I 319     150.637 170.935 187.510  1.00  2.700          H  
ATOM   3966  N   PRO I 320     153.035 169.620 191.890  1.00  1.800          N  
ATOM   3967  CA  PRO I 320     153.283 168.913 193.130  1.00  1.860          C  
ATOM   3968  C   PRO I 320     151.994 168.785 193.929  1.00  2.050          C  
ATOM   3969  O   PRO I 320     151.150 169.681 193.876  1.00  2.250          O  
ATOM   3970  CB  PRO I 320     154.318 169.798 193.836  1.00  2.790          C  
ATOM   3971  CG  PRO I 320     154.130 171.180 193.239  1.00  2.790          C  
ATOM   3972  CD  PRO I 320     153.705 170.936 191.798  1.00  2.790          C  
ATOM   3973  HA  PRO I 320     153.690 167.934 192.884  1.00  2.230          H  
ATOM   3974 1HB  PRO I 320     154.125 169.774 194.923  1.00  3.350          H  
ATOM   3975 2HB  PRO I 320     155.321 169.395 193.691  1.00  3.350          H  
ATOM   3976 1HG  PRO I 320     153.363 171.730 193.812  1.00  3.350          H  
ATOM   3977 2HG  PRO I 320     155.064 171.758 193.316  1.00  3.350          H  
ATOM   3978 1HD  PRO I 320     153.018 171.731 191.532  1.00  3.350          H  
ATOM   3979 2HD  PRO I 320     154.574 170.879 191.120  1.00  3.350          H  
ATOM   3980  N   GLY I 321     151.871 167.714 194.700  1.00  2.090          N  
ATOM   3981  CA  GLY I 321     150.666 167.512 195.493  1.00  2.400          C  
ATOM   3982  C   GLY I 321     150.602 168.445 196.717  1.00  2.550          C  
ATOM   3983  O   GLY I 321     151.614 169.027 197.111  1.00  2.560          O  
ATOM   3984  H   GLY I 321     152.626 167.019 194.688  1.00  2.510          H  
ATOM   3985 1HA  GLY I 321     149.818 167.640 194.833  1.00  2.880          H  
ATOM   3986 2HA  GLY I 321     150.639 166.475 195.828  1.00  2.880          H  
ATOM   3987  N   PRO I 322     149.418 168.643 197.321  1.00  2.890          N  
ATOM   3988  CA  PRO I 322     149.206 169.394 198.549  1.00  3.220          C  
ATOM   3989  C   PRO I 322     149.914 168.741 199.733  1.00  3.270          C  
ATOM   3990  O   PRO I 322     150.046 167.522 199.744  1.00  3.260          O  
ATOM   3991  CB  PRO I 322     147.683 169.293 198.743  1.00  4.830          C  
ATOM   3992  CG  PRO I 322     147.127 169.003 197.372  1.00  4.830          C  
ATOM   3993  CD  PRO I 322     148.181 168.194 196.668  1.00  4.830          C  
ATOM   3994  HA  PRO I 322     149.530 170.425 198.374  1.00  3.860          H  
ATOM   3995 1HB  PRO I 322     147.451 168.511 199.483  1.00  5.800          H  
ATOM   3996 2HB  PRO I 322     147.301 170.238 199.156  1.00  5.800          H  
ATOM   3997 1HG  PRO I 322     146.169 168.463 197.456  1.00  5.800          H  
ATOM   3998 2HG  PRO I 322     146.908 169.946 196.844  1.00  5.800          H  
ATOM   3999 1HD  PRO I 322     148.033 167.115 196.760  1.00  5.800          H  
ATOM   4000 2HD  PRO I 322     148.136 168.535 195.637  1.00  5.800          H  
ATOM   4001  N   PRO I 323     150.365 169.487 200.727  1.00  3.580          N  
ATOM   4002  CA  PRO I 323     150.896 168.953 201.960  1.00  3.850          C  
ATOM   4003  C   PRO I 323     149.706 168.442 202.749  1.00  4.160          C  
ATOM   4004  O   PRO I 323     148.588 168.945 202.561  1.00  4.420          O  
ATOM   4005  CB  PRO I 323     151.543 170.180 202.602  1.00  5.780          C  
ATOM   4006  CG  PRO I 323     150.731 171.351 202.074  1.00  5.780          C  
ATOM   4007  CD  PRO I 323     150.336 170.952 200.653  1.00  5.780          C  
ATOM   4008  HA  PRO I 323     151.632 168.158 201.758  1.00  4.620          H  
ATOM   4009 1HB  PRO I 323     151.482 170.086 203.698  1.00  6.930          H  
ATOM   4010 2HB  PRO I 323     152.604 170.221 202.340  1.00  6.930          H  
ATOM   4011 1HG  PRO I 323     149.851 171.510 202.721  1.00  6.930          H  
ATOM   4012 2HG  PRO I 323     151.327 172.277 202.116  1.00  6.930          H  
ATOM   4013 1HD  PRO I 323     149.315 171.308 200.458  1.00  6.930          H  
ATOM   4014 2HD  PRO I 323     151.069 171.322 199.913  1.00  6.930          H  
ATOM   4015  N   GLY I 324     149.937 167.529 203.666  1.00  4.440          N  
ATOM   4016  CA  GLY I 324     148.877 167.081 204.552  1.00  5.050          C  
ATOM   4017  C   GLY I 324     148.659 168.151 205.615  1.00  5.440          C  
ATOM   4018  O   GLY I 324     149.258 169.229 205.537  1.00  5.430          O  
ATOM   4019  H   GLY I 324     150.863 167.107 203.719  1.00  5.330          H  
ATOM   4020 1HA  GLY I 324     147.969 166.922 203.978  1.00  6.060          H  
ATOM   4021 2HA  GLY I 324     149.172 166.127 205.002  1.00  6.060          H  
ATOM   4022  N   PRO I 325     147.848 167.883 206.639  1.00  6.090          N  
ATOM   4023  CA  PRO I 325     147.520 168.822 207.691  1.00  6.700          C  
ATOM   4024  C   PRO I 325     148.833 169.316 208.243  1.00  6.790          C  
ATOM   4025  O   PRO I 325     149.696 168.488 208.487  1.00  6.640          O  
ATOM   4026  CB  PRO I 325     146.741 167.953 208.681  1.00 10.050          C  
ATOM   4027  CG  PRO I 325     146.140 166.862 207.817  1.00 10.050          C  
ATOM   4028  CD  PRO I 325     147.201 166.572 206.769  1.00 10.050          C  
ATOM   4029  HA  PRO I 325     146.891 169.625 207.252  1.00  8.040          H  
ATOM   4030 1HB  PRO I 325     147.424 167.577 209.468  1.00 12.060          H  
ATOM   4031 2HB  PRO I 325     145.983 168.563 209.182  1.00 12.060          H  
ATOM   4032 1HG  PRO I 325     145.903 165.982 208.438  1.00 12.060          H  
ATOM   4033 2HG  PRO I 325     145.192 167.192 207.364  1.00 12.060          H  
ATOM   4034 1HD  PRO I 325     147.935 165.832 207.147  1.00 12.060          H  
ATOM   4035 2HD  PRO I 325     146.727 166.250 205.836  1.00 12.060          H  
ATOM   4036  N   PRO I 326     148.991 170.602 208.537  1.00  7.310          N  
ATOM   4037  CA  PRO I 326     150.236 171.204 208.957  1.00  7.650          C  
ATOM   4038  C   PRO I 326     150.722 170.710 210.299  1.00  7.550          C  
ATOM   4039  O   PRO I 326     149.924 170.321 211.158  1.00  7.510          O  
ATOM   4040  CB  PRO I 326     149.870 172.676 209.025  1.00 11.480          C  
ATOM   4041  CG  PRO I 326     148.368 172.706 209.262  1.00 11.480          C  
ATOM   4042  CD  PRO I 326     147.836 171.503 208.524  1.00 11.480          C  
ATOM   4043  HA  PRO I 326     151.003 171.023 208.186  1.00  9.180          H  
ATOM   4044 1HB  PRO I 326     150.448 173.118 209.828  1.00 13.770          H  
ATOM   4045 2HB  PRO I 326     150.178 173.182 208.100  1.00 13.770          H  
ATOM   4046 1HG  PRO I 326     148.161 172.663 210.342  1.00 13.770          H  
ATOM   4047 2HG  PRO I 326     147.948 173.656 208.893  1.00 13.770          H  
ATOM   4048 1HD  PRO I 326     146.999 171.064 209.085  1.00 13.770          H  
ATOM   4049 2HD  PRO I 326     147.570 171.778 207.491  1.00 13.770          H  
ATOM   4050  N   GLY I 327     152.031 170.756 210.472  1.00  7.760          N  
ATOM   4051  CA  GLY I 327     152.671 170.366 211.710  1.00  7.970          C  
ATOM   4052  C   GLY I 327     152.935 171.563 212.616  1.00  8.510          C  
ATOM   4053  O   GLY I 327     152.548 172.682 212.292  1.00  8.920          O  
ATOM   4054  H   GLY I 327     152.595 171.131 209.703  1.00  9.310          H  
ATOM   4055 1HA  GLY I 327     152.020 169.647 212.200  1.00  9.560          H  
ATOM   4056 2HA  GLY I 327     153.612 169.868 211.478  1.00  9.560          H  
ATOM   4057  N   PRO I 328     153.585 171.332 213.769  1.00  8.820          N  
ATOM   4058  CA  PRO I 328     153.998 172.300 214.775  1.00  9.540          C  
ATOM   4059  C   PRO I 328     155.018 173.270 214.206  1.00  9.870          C  
ATOM   4060  O   PRO I 328     155.751 172.919 213.282  1.00  9.800          O  
ATOM   4061  CB  PRO I 328     154.647 171.426 215.860  1.00 14.310          C  
ATOM   4062  CG  PRO I 328     154.102 170.042 215.634  1.00 14.310          C  
ATOM   4063  CD  PRO I 328     153.927 169.937 214.141  1.00 14.310          C  
ATOM   4064  HA  PRO I 328     153.114 172.836 215.150  1.00 11.450          H  
ATOM   4065 1HB  PRO I 328     155.747 171.471 215.772  1.00 17.170          H  
ATOM   4066 2HB  PRO I 328     154.398 171.821 216.857  1.00 17.170          H  
ATOM   4067 1HG  PRO I 328     154.802 169.288 216.028  1.00 17.170          H  
ATOM   4068 2HG  PRO I 328     153.156 169.912 216.183  1.00 17.170          H  
ATOM   4069 1HD  PRO I 328     154.869 169.629 213.655  1.00 17.170          H  
ATOM   4070 2HD  PRO I 328     153.118 169.230 213.966  1.00 17.170          H  
ATOM   4071  N   MET I 329     155.089 174.461 214.786  1.00 10.440          N  
ATOM   4072  CA  MET I 329     156.080 175.469 214.414  1.00 10.990          C  
ATOM   4073  C   MET I 329     156.809 175.941 215.661  1.00 11.400          C  
ATOM   4074  O   MET I 329     156.617 177.071 216.113  1.00 11.790          O  
ATOM   4075  CB  MET I 329     155.409 176.649 213.729  1.00 15.170          C  
ATOM   4076  CG  MET I 329     154.729 176.306 212.435  1.00 15.170          C  
ATOM   4077  SD  MET I 329     155.835 175.750 211.127  1.00 15.170          S  
ATOM   4078  CE  MET I 329     156.593 177.287 210.608  1.00 15.170          C  
ATOM   4079  H   MET I 329     154.441 174.678 215.530  1.00 12.530          H  
ATOM   4080  HA  MET I 329     156.813 175.020 213.744  1.00 13.190          H  
ATOM   4081 1HB  MET I 329     154.648 177.059 214.390  1.00 18.200          H  
ATOM   4082 2HB  MET I 329     156.139 177.433 213.554  1.00 18.200          H  
ATOM   4083 1HG  MET I 329     153.997 175.520 212.616  1.00 18.200          H  
ATOM   4084 2HG  MET I 329     154.213 177.187 212.087  1.00 18.200          H  
ATOM   4085 1HE  MET I 329     157.292 177.090 209.794  1.00 18.200          H  
ATOM   4086 2HE  MET I 329     155.818 177.978 210.261  1.00 18.200          H  
ATOM   4087 3HE  MET I 329     157.131 177.736 211.439  1.00 18.200          H  
ATOM   4088  N   GLY I 330     157.600 175.053 216.249  1.00 11.530          N  
ATOM   4089  CA  GLY I 330     158.257 175.327 217.516  1.00 12.170          C  
ATOM   4090  C   GLY I 330     158.679 174.005 218.148  1.00 12.650          C  
ATOM   4091  O   GLY I 330     158.597 172.964 217.493  1.00 12.480          O  
ATOM   4092  H   GLY I 330     157.746 174.151 215.813  1.00 13.840          H  
ATOM   4093 1HA  GLY I 330     159.122 175.969 217.354  1.00 14.600          H  
ATOM   4094 2HA  GLY I 330     157.556 175.856 218.158  1.00 14.600          H  
ATOM   4095  N   PRO I 331     159.196 174.019 219.384  1.00 13.410          N  
ATOM   4096  CA  PRO I 331     159.657 172.856 220.115  1.00 14.100          C  
ATOM   4097  C   PRO I 331     158.452 171.996 220.490  1.00 13.870          C  
ATOM   4098  O   PRO I 331     157.352 172.536 220.610  1.00 13.390          O  
ATOM   4099  CB  PRO I 331     160.336 173.478 221.343  1.00 21.150          C  
ATOM   4100  CG  PRO I 331     159.645 174.817 221.528  1.00 21.150          C  
ATOM   4101  CD  PRO I 331     159.304 175.291 220.127  1.00 21.150          C  
ATOM   4102  HA  PRO I 331     160.375 172.323 219.480  1.00 16.920          H  
ATOM   4103 1HB  PRO I 331     160.200 172.817 222.218  1.00 25.380          H  
ATOM   4104 2HB  PRO I 331     161.418 173.567 221.173  1.00 25.380          H  
ATOM   4105 1HG  PRO I 331     158.745 174.683 222.153  1.00 25.380          H  
ATOM   4106 2HG  PRO I 331     160.303 175.517 222.069  1.00 25.380          H  
ATOM   4107 1HD  PRO I 331     158.342 175.811 220.180  1.00 25.380          H  
ATOM   4108 2HD  PRO I 331     160.106 175.924 219.716  1.00 25.380          H  
ATOM   4109  N   PRO I 332     158.629 170.681 220.673  1.00 14.360          N  
ATOM   4110  CA  PRO I 332     157.621 169.738 221.116  1.00 14.490          C  
ATOM   4111  C   PRO I 332     157.314 169.949 222.587  1.00 14.980          C  
ATOM   4112  O   PRO I 332     158.159 170.460 223.324  1.00 15.540          O  
ATOM   4113  CB  PRO I 332     158.298 168.386 220.869  1.00 21.730          C  
ATOM   4114  CG  PRO I 332     159.781 168.679 220.991  1.00 21.730          C  
ATOM   4115  CD  PRO I 332     159.953 170.079 220.431  1.00 21.730          C  
ATOM   4116  HA  PRO I 332     156.714 169.855 220.505  1.00 17.390          H  
ATOM   4117 1HB  PRO I 332     157.948 167.654 221.614  1.00 26.080          H  
ATOM   4118 2HB  PRO I 332     158.016 167.997 219.879  1.00 26.080          H  
ATOM   4119 1HG  PRO I 332     160.089 168.614 222.049  1.00 26.080          H  
ATOM   4120 2HG  PRO I 332     160.367 167.925 220.443  1.00 26.080          H  
ATOM   4121 1HD  PRO I 332     160.733 170.596 221.004  1.00 26.080          H  
ATOM   4122 2HD  PRO I 332     160.172 170.036 219.351  1.00 26.080          H  
ATOM   4123  N   GLY I 333     156.148 169.494 223.017  1.00 14.930          N  
ATOM   4124  CA  GLY I 333     155.767 169.553 224.417  1.00 15.560          C  
ATOM   4125  C   GLY I 333     154.388 168.940 224.601  1.00 15.450          C  
ATOM   4126  O   GLY I 333     153.779 169.068 225.662  1.00 15.750          O  
ATOM   4127  OXT GLY I 333     153.815 168.470 223.617  1.00 23.340          O  
ATOM   4128  H   GLY I 333     155.493 169.094 222.358  1.00 17.920          H  
ATOM   4129 1HA  GLY I 333     156.500 169.016 225.020  1.00 18.670          H  
ATOM   4130 2HA  GLY I 333     155.764 170.590 224.752  1.00 18.670          H  
TER                                                                             
ATOM   4132  N   ASP J 334     172.736 155.249 117.273  1.00 18.340          N  
ATOM   4133  CA  ASP J 334     172.577 156.624 116.805  1.00 17.970          C  
ATOM   4134  C   ASP J 334     173.329 157.602 117.701  1.00 17.430          C  
ATOM   4135  O   ASP J 334     172.933 157.841 118.845  1.00 17.110          O  
ATOM   4136  CB  ASP J 334     171.106 157.040 116.749  1.00 25.310          C  
ATOM   4137  CG  ASP J 334     170.937 158.445 116.164  1.00 25.310          C  
ATOM   4138  OD1 ASP J 334     171.957 159.046 115.839  1.00 25.310          O  
ATOM   4139  OD2 ASP J 334     169.814 158.914 116.060  1.00 25.310          O  
ATOM   4140 1H   ASP J 334     172.792 154.629 116.477  1.00 22.010          H  
ATOM   4141 2H   ASP J 334     173.583 155.171 117.819  1.00 22.010          H  
ATOM   4142 3H   ASP J 334     171.943 154.991 117.844  1.00 22.010          H  
ATOM   4143  HA  ASP J 334     172.993 156.695 115.800  1.00 21.560          H  
ATOM   4144 1HB  ASP J 334     170.550 156.335 116.131  1.00 30.370          H  
ATOM   4145 2HB  ASP J 334     170.676 157.008 117.748  1.00 30.370          H  
ATOM   4146  N   ALA J 335     174.410 158.172 117.175  1.00 17.450          N  
ATOM   4147  CA  ALA J 335     175.280 159.108 117.899  1.00 17.100          C  
ATOM   4148  C   ALA J 335     174.525 160.337 118.391  1.00 16.610          C  
ATOM   4149  O   ALA J 335     174.952 160.997 119.333  1.00 16.510          O  
ATOM   4150  CB  ALA J 335     176.421 159.554 117.007  1.00 24.080          C  
ATOM   4151  H   ALA J 335     174.641 157.948 116.216  1.00 20.940          H  
ATOM   4152  HA  ALA J 335     175.690 158.592 118.769  1.00 20.520          H  
ATOM   4153 1HB  ALA J 335     177.075 160.223 117.560  1.00 28.900          H  
ATOM   4154 2HB  ALA J 335     176.980 158.682 116.683  1.00 28.900          H  
ATOM   4155 3HB  ALA J 335     176.019 160.075 116.139  1.00 28.900          H  
ATOM   4156  N   ALA J 336     173.437 160.689 117.715  1.00 16.440          N  
ATOM   4157  CA  ALA J 336     172.674 161.861 118.085  1.00 16.080          C  
ATOM   4158  C   ALA J 336     171.268 161.470 118.480  1.00 15.530          C  
ATOM   4159  O   ALA J 336     170.359 162.295 118.372  1.00 15.810          O  
ATOM   4160  CB  ALA J 336     172.631 162.847 116.930  1.00 22.660          C  
ATOM   4161  H   ALA J 336     173.095 160.100 116.940  1.00 19.730          H  
ATOM   4162  HA  ALA J 336     173.151 162.328 118.946  1.00 19.300          H  
ATOM   4163 1HB  ALA J 336     172.063 163.732 117.221  1.00 27.190          H  
ATOM   4164 2HB  ALA J 336     173.645 163.136 116.662  1.00 27.190          H  
ATOM   4165 3HB  ALA J 336     172.146 162.372 116.073  1.00 27.190          H  
ATOM   4166  N   GLY J 337     171.098 160.250 118.980  1.00 14.870          N  
ATOM   4167  CA  GLY J 337     169.791 159.755 119.363  1.00 14.410          C  
ATOM   4168  C   GLY J 337     169.296 160.323 120.682  1.00 13.460          C  
ATOM   4169  O   GLY J 337     169.867 161.270 121.228  1.00 13.510          O  
ATOM   4170  H   GLY J 337     171.897 159.613 119.024  1.00 17.840          H  
ATOM   4171 1HA  GLY J 337     169.079 159.984 118.571  1.00 17.290          H  
ATOM   4172 2HA  GLY J 337     169.837 158.670 119.434  1.00 17.290          H  
ATOM   4173  N   ILE J 338     168.195 159.763 121.170  1.00 12.690          N  
ATOM   4174  CA  ILE J 338     167.536 160.277 122.362  1.00 11.820          C  
ATOM   4175  C   ILE J 338     168.219 159.814 123.651  1.00 10.770          C  
ATOM   4176  O   ILE J 338     168.424 158.613 123.819  1.00 10.510          O  
ATOM   4177  CB  ILE J 338     166.041 159.860 122.338  1.00 16.900          C  
ATOM   4178  CG1 ILE J 338     165.359 160.527 121.091  1.00 16.900          C  
ATOM   4179  CG2 ILE J 338     165.326 160.252 123.640  1.00 16.900          C  
ATOM   4180  CD1 ILE J 338     163.978 160.038 120.753  1.00 16.900          C  
ATOM   4181  H   ILE J 338     167.802 158.967 120.686  1.00 15.230          H  
ATOM   4182  HA  ILE J 338     167.563 161.347 122.292  1.00 14.180          H  
ATOM   4183  HB  ILE J 338     165.976 158.779 122.213  1.00 20.280          H  
ATOM   4184 1HG1 ILE J 338     165.291 161.599 121.269  1.00 20.280          H  
ATOM   4185 2HG1 ILE J 338     165.982 160.356 120.219  1.00 20.280          H  
ATOM   4186 1HG2 ILE J 338     164.291 159.938 123.607  1.00 20.280          H  
ATOM   4187 2HG2 ILE J 338     165.803 159.765 124.492  1.00 20.280          H  
ATOM   4188 3HG2 ILE J 338     165.363 161.324 123.776  1.00 20.280          H  
ATOM   4189 1HD1 ILE J 338     163.617 160.574 119.871  1.00 20.280          H  
ATOM   4190 2HD1 ILE J 338     164.012 158.970 120.540  1.00 20.280          H  
ATOM   4191 3HD1 ILE J 338     163.297 160.219 121.577  1.00 20.280          H  
ATOM   4192  N   PRO J 339     168.608 160.743 124.556  1.00 10.310          N  
ATOM   4193  CA  PRO J 339     169.254 160.477 125.827  1.00  9.410          C  
ATOM   4194  C   PRO J 339     168.251 159.871 126.780  1.00  8.400          C  
ATOM   4195  O   PRO J 339     167.062 160.172 126.679  1.00  8.440          O  
ATOM   4196  CB  PRO J 339     169.671 161.873 126.292  1.00 14.120          C  
ATOM   4197  CG  PRO J 339     168.682 162.801 125.665  1.00 14.120          C  
ATOM   4198  CD  PRO J 339     168.363 162.194 124.321  1.00 14.120          C  
ATOM   4199  HA  PRO J 339     170.124 159.818 125.684  1.00 11.290          H  
ATOM   4200 1HB  PRO J 339     169.676 161.921 127.401  1.00 16.940          H  
ATOM   4201 2HB  PRO J 339     170.678 162.083 125.970  1.00 16.940          H  
ATOM   4202 1HG  PRO J 339     167.792 162.886 126.314  1.00 16.940          H  
ATOM   4203 2HG  PRO J 339     169.118 163.799 125.603  1.00 16.940          H  
ATOM   4204 1HD  PRO J 339     167.314 162.413 124.131  1.00 16.940          H  
ATOM   4205 2HD  PRO J 339     169.039 162.586 123.539  1.00 16.940          H  
ATOM   4206  N   GLY J 340     168.703 159.080 127.738  1.00  7.690          N  
ATOM   4207  CA  GLY J 340     167.757 158.594 128.722  1.00  6.830          C  
ATOM   4208  C   GLY J 340     167.574 159.656 129.815  1.00  5.850          C  
ATOM   4209  O   GLY J 340     168.470 160.475 130.028  1.00  6.000          O  
ATOM   4210  H   GLY J 340     169.681 158.836 127.785  1.00  9.230          H  
ATOM   4211 1HA  GLY J 340     166.837 158.342 128.215  1.00  8.200          H  
ATOM   4212 2HA  GLY J 340     168.139 157.674 129.166  1.00  8.200          H  
ATOM   4213  N   PRO J 341     166.425 159.694 130.503  1.00  5.020          N  
ATOM   4214  CA  PRO J 341     166.160 160.535 131.649  1.00  4.200          C  
ATOM   4215  C   PRO J 341     167.092 160.174 132.803  1.00  3.490          C  
ATOM   4216  O   PRO J 341     167.476 159.009 132.905  1.00  3.470          O  
ATOM   4217  CB  PRO J 341     164.707 160.195 131.988  1.00  6.300          C  
ATOM   4218  CG  PRO J 341     164.121 159.658 130.723  1.00  6.300          C  
ATOM   4219  CD  PRO J 341     165.244 158.930 130.043  1.00  6.300          C  
ATOM   4220  HA  PRO J 341     166.271 161.575 131.322  1.00  5.040          H  
ATOM   4221 1HB  PRO J 341     164.688 159.460 132.806  1.00  7.560          H  
ATOM   4222 2HB  PRO J 341     164.184 161.086 132.344  1.00  7.560          H  
ATOM   4223 1HG  PRO J 341     163.258 159.026 130.947  1.00  7.560          H  
ATOM   4224 2HG  PRO J 341     163.741 160.488 130.108  1.00  7.560          H  
ATOM   4225 1HD  PRO J 341     165.301 157.875 130.360  1.00  7.560          H  
ATOM   4226 2HD  PRO J 341     165.053 159.056 128.971  1.00  7.560          H  
ATOM   4227  N   PRO J 342     167.452 161.130 133.674  1.00  3.260          N  
ATOM   4228  CA  PRO J 342     168.244 160.934 134.874  1.00  2.700          C  
ATOM   4229  C   PRO J 342     167.446 160.160 135.883  1.00  1.810          C  
ATOM   4230  O   PRO J 342     166.224 160.187 135.840  1.00  1.910          O  
ATOM   4231  CB  PRO J 342     168.501 162.362 135.357  1.00  4.050          C  
ATOM   4232  CG  PRO J 342     167.359 163.181 134.789  1.00  4.050          C  
ATOM   4233  CD  PRO J 342     167.028 162.528 133.451  1.00  4.050          C  
ATOM   4234  HA  PRO J 342     169.158 160.385 134.627  1.00  3.240          H  
ATOM   4235 1HB  PRO J 342     168.480 162.361 136.471  1.00  4.860          H  
ATOM   4236 2HB  PRO J 342     169.480 162.707 135.078  1.00  4.860          H  
ATOM   4237 1HG  PRO J 342     166.517 163.172 135.494  1.00  4.860          H  
ATOM   4238 2HG  PRO J 342     167.664 164.231 134.690  1.00  4.860          H  
ATOM   4239 1HD  PRO J 342     165.948 162.602 133.282  1.00  4.860          H  
ATOM   4240 2HD  PRO J 342     167.614 162.985 132.635  1.00  4.860          H  
ATOM   4241  N   GLY J 343     168.098 159.515 136.823  1.00  1.610          N  
ATOM   4242  CA  GLY J 343     167.307 158.832 137.817  1.00  1.500          C  
ATOM   4243  C   GLY J 343     166.666 159.841 138.772  1.00  1.770          C  
ATOM   4244  O   GLY J 343     167.123 160.978 138.895  1.00  2.320          O  
ATOM   4245  H   GLY J 343     169.121 159.480 136.823  1.00  1.930          H  
ATOM   4246 1HA  GLY J 343     166.548 158.248 137.302  1.00  1.800          H  
ATOM   4247 2HA  GLY J 343     167.943 158.140 138.360  1.00  1.800          H  
ATOM   4248  N   PRO J 344     165.644 159.421 139.519  1.00  1.680          N  
ATOM   4249  CA  PRO J 344     164.924 160.202 140.498  1.00  1.770          C  
ATOM   4250  C   PRO J 344     165.759 160.401 141.760  1.00  1.510          C  
ATOM   4251  O   PRO J 344     166.679 159.613 141.992  1.00  1.390          O  
ATOM   4252  CB  PRO J 344     163.699 159.332 140.779  1.00  2.660          C  
ATOM   4253  CG  PRO J 344     164.177 157.923 140.518  1.00  2.660          C  
ATOM   4254  CD  PRO J 344     165.140 158.047 139.360  1.00  2.660          C  
ATOM   4255  HA  PRO J 344     164.636 161.135 140.022  1.00  2.120          H  
ATOM   4256 1HB  PRO J 344     163.368 159.479 141.823  1.00  3.190          H  
ATOM   4257 2HB  PRO J 344     162.863 159.640 140.133  1.00  3.190          H  
ATOM   4258 1HG  PRO J 344     164.663 157.525 141.426  1.00  3.190          H  
ATOM   4259 2HG  PRO J 344     163.323 157.263 140.301  1.00  3.190          H  
ATOM   4260 1HD  PRO J 344     165.941 157.310 139.473  1.00  3.190          H  
ATOM   4261 2HD  PRO J 344     164.589 157.936 138.407  1.00  3.190          H  
ATOM   4262  N   PRO J 345     165.455 161.428 142.567  1.00  1.540          N  
ATOM   4263  CA  PRO J 345     165.966 161.681 143.905  1.00  1.370          C  
ATOM   4264  C   PRO J 345     165.609 160.530 144.818  1.00  1.200          C  
ATOM   4265  O   PRO J 345     164.590 159.870 144.595  1.00  1.290          O  
ATOM   4266  CB  PRO J 345     165.154 162.895 144.340  1.00  2.060          C  
ATOM   4267  CG  PRO J 345     164.725 163.576 143.070  1.00  2.060          C  
ATOM   4268  CD  PRO J 345     164.531 162.484 142.078  1.00  2.060          C  
ATOM   4269  HA  PRO J 345     167.046 161.867 143.896  1.00  1.640          H  
ATOM   4270 1HB  PRO J 345     164.297 162.530 144.915  1.00  2.470          H  
ATOM   4271 2HB  PRO J 345     165.732 163.514 145.015  1.00  2.470          H  
ATOM   4272 1HG  PRO J 345     163.773 164.090 143.245  1.00  2.470          H  
ATOM   4273 2HG  PRO J 345     165.429 164.341 142.741  1.00  2.470          H  
ATOM   4274 1HD  PRO J 345     163.482 162.142 142.074  1.00  2.470          H  
ATOM   4275 2HD  PRO J 345     164.844 162.905 141.114  1.00  2.470          H  
ATOM   4276  N   GLY J 346     166.392 160.316 145.866  1.00  1.070          N  
ATOM   4277  CA  GLY J 346     166.002 159.277 146.804  1.00  1.010          C  
ATOM   4278  C   GLY J 346     164.965 159.880 147.742  1.00  0.990          C  
ATOM   4279  O   GLY J 346     164.990 161.080 148.008  1.00  1.090          O  
ATOM   4280  H   GLY J 346     167.228 160.892 146.017  1.00  1.280          H  
ATOM   4281 1HA  GLY J 346     165.590 158.421 146.270  1.00  1.210          H  
ATOM   4282 2HA  GLY J 346     166.870 158.943 147.364  1.00  1.210          H  
ATOM   4283  N   LEU J 347     164.098 159.063 148.327  1.00  1.060          N  
ATOM   4284  CA  LEU J 347     163.134 159.625 149.266  1.00  1.090          C  
ATOM   4285  C   LEU J 347     163.737 159.692 150.652  1.00  1.050          C  
ATOM   4286  O   LEU J 347     164.578 158.855 150.966  1.00  1.190          O  
ATOM   4287  CB  LEU J 347     161.842 158.804 149.266  1.00  1.510          C  
ATOM   4288  CG  LEU J 347     161.060 158.750 147.944  1.00  1.510          C  
ATOM   4289  CD1 LEU J 347     159.837 157.869 148.169  1.00  1.510          C  
ATOM   4290  CD2 LEU J 347     160.669 160.182 147.484  1.00  1.510          C  
ATOM   4291  H   LEU J 347     164.093 158.080 148.097  1.00  1.270          H  
ATOM   4292  HA  LEU J 347     162.918 160.630 148.944  1.00  1.310          H  
ATOM   4293 1HB  LEU J 347     162.104 157.795 149.509  1.00  1.820          H  
ATOM   4294 2HB  LEU J 347     161.169 159.152 150.041  1.00  1.820          H  
ATOM   4295  HG  LEU J 347     161.667 158.285 147.169  1.00  1.820          H  
ATOM   4296 1HD1 LEU J 347     159.263 157.795 147.245  1.00  1.820          H  
ATOM   4297 2HD1 LEU J 347     160.148 156.876 148.478  1.00  1.820          H  
ATOM   4298 3HD1 LEU J 347     159.210 158.306 148.949  1.00  1.820          H  
ATOM   4299 1HD2 LEU J 347     160.099 160.118 146.558  1.00  1.820          H  
ATOM   4300 2HD2 LEU J 347     160.067 160.664 148.246  1.00  1.820          H  
ATOM   4301 3HD2 LEU J 347     161.553 160.783 147.297  1.00  1.820          H  
ATOM   4302  N   PRO J 348     163.352 160.670 151.494  1.00  1.170          N  
ATOM   4303  CA  PRO J 348     163.809 160.863 152.852  1.00  1.480          C  
ATOM   4304  C   PRO J 348     163.368 159.753 153.739  1.00  1.600          C  
ATOM   4305  O   PRO J 348     162.277 159.192 153.546  1.00  1.680          O  
ATOM   4306  CB  PRO J 348     163.116 162.170 153.269  1.00  2.220          C  
ATOM   4307  CG  PRO J 348     161.917 162.259 152.382  1.00  2.220          C  
ATOM   4308  CD  PRO J 348     162.365 161.671 151.079  1.00  2.220          C  
ATOM   4309  HA  PRO J 348     164.900 160.932 152.871  1.00  1.780          H  
ATOM   4310 1HB  PRO J 348     162.842 162.109 154.340  1.00  2.660          H  
ATOM   4311 2HB  PRO J 348     163.775 163.030 153.158  1.00  2.660          H  
ATOM   4312 1HG  PRO J 348     161.074 161.704 152.832  1.00  2.660          H  
ATOM   4313 2HG  PRO J 348     161.587 163.307 152.289  1.00  2.660          H  
ATOM   4314 1HD  PRO J 348     161.498 161.267 150.569  1.00  2.660          H  
ATOM   4315 2HD  PRO J 348     162.866 162.425 150.516  1.00  2.660          H  
ATOM   4316  N   GLY J 349     164.152 159.500 154.769  1.00  2.010          N  
ATOM   4317  CA  GLY J 349     163.757 158.473 155.670  1.00  2.360          C  
ATOM   4318  C   GLY J 349     162.425 158.838 156.267  1.00  2.910          C  
ATOM   4319  O   GLY J 349     162.033 160.009 156.300  1.00  3.290          O  
ATOM   4320  H   GLY J 349     165.055 159.955 154.918  1.00  2.410          H  
ATOM   4321 1HA  GLY J 349     163.694 157.530 155.133  1.00  2.830          H  
ATOM   4322 2HA  GLY J 349     164.499 158.365 156.453  1.00  2.830          H  
ATOM   4323  N   ARG J 350     161.752 157.816 156.766  1.00  3.350          N  
ATOM   4324  CA  ARG J 350     160.424 157.841 157.358  1.00  4.230          C  
ATOM   4325  C   ARG J 350     159.278 157.902 156.352  1.00  4.450          C  
ATOM   4326  O   ARG J 350     158.182 157.441 156.665  1.00  4.300          O  
ATOM   4327  CB  ARG J 350     160.227 159.047 158.259  1.00  5.570          C  
ATOM   4328  CG  ARG J 350     158.913 159.103 158.990  1.00  5.570          C  
ATOM   4329  CD  ARG J 350     158.860 160.283 159.771  1.00  5.570          C  
ATOM   4330  NE  ARG J 350     157.590 160.457 160.390  1.00  5.570          N  
ATOM   4331  CZ  ARG J 350     157.245 161.569 161.025  1.00  5.570          C  
ATOM   4332  NH1 ARG J 350     158.106 162.562 161.067  1.00  5.570          N  
ATOM   4333  NH2 ARG J 350     156.069 161.653 161.612  1.00  5.570          N  
ATOM   4334  H   ARG J 350     162.235 156.915 156.700  1.00  4.020          H  
ATOM   4335  HA  ARG J 350     160.303 156.932 157.942  1.00  5.080          H  
ATOM   4336 1HB  ARG J 350     161.046 159.147 158.958  1.00  6.680          H  
ATOM   4337 2HB  ARG J 350     160.192 159.945 157.662  1.00  6.680          H  
ATOM   4338 1HG  ARG J 350     158.077 159.176 158.302  1.00  6.680          H  
ATOM   4339 2HG  ARG J 350     158.789 158.236 159.633  1.00  6.680          H  
ATOM   4340 1HD  ARG J 350     159.621 160.246 160.556  1.00  6.680          H  
ATOM   4341 2HD  ARG J 350     159.048 161.136 159.119  1.00  6.680          H  
ATOM   4342  HE  ARG J 350     156.929 159.692 160.367  1.00  6.680          H  
ATOM   4343 1HH1 ARG J 350     159.006 162.467 160.633  1.00  6.680          H  
ATOM   4344 2HH1 ARG J 350     157.885 163.442 161.532  1.00  6.680          H  
ATOM   4345 1HH2 ARG J 350     155.427 160.880 161.580  1.00  6.680          H  
ATOM   4346 2HH2 ARG J 350     155.833 162.476 162.175  1.00  6.680          H  
ATOM   4347  N   ASP J 351     159.470 158.411 155.127  1.00  5.220          N  
ATOM   4348  CA  ASP J 351     158.273 158.606 154.296  1.00  5.850          C  
ATOM   4349  C   ASP J 351     157.892 157.342 153.496  1.00  5.920          C  
ATOM   4350  O   ASP J 351     157.782 157.363 152.271  1.00  6.480          O  
ATOM   4351  CB  ASP J 351     158.500 159.793 153.347  1.00  7.940          C  
ATOM   4352  CG  ASP J 351     157.205 160.350 152.799  1.00  7.940          C  
ATOM   4353  OD1 ASP J 351     156.190 160.042 153.390  1.00  7.940          O  
ATOM   4354  OD2 ASP J 351     157.210 161.101 151.857  1.00  7.940          O  
ATOM   4355  H   ASP J 351     160.399 158.723 154.806  1.00  6.260          H  
ATOM   4356  HA  ASP J 351     157.439 158.853 154.954  1.00  7.020          H  
ATOM   4357 1HB  ASP J 351     159.033 160.584 153.879  1.00  9.530          H  
ATOM   4358 2HB  ASP J 351     159.137 159.475 152.516  1.00  9.530          H  
ATOM   4359  N   GLY J 352     157.749 156.225 154.218  1.00  5.690          N  
ATOM   4360  CA  GLY J 352     157.356 154.902 153.710  1.00  6.070          C  
ATOM   4361  C   GLY J 352     158.505 154.155 153.017  1.00  5.710          C  
ATOM   4362  O   GLY J 352     158.340 153.030 152.546  1.00  6.020          O  
ATOM   4363  H   GLY J 352     157.848 156.361 155.223  1.00  6.830          H  
ATOM   4364 1HA  GLY J 352     156.981 154.303 154.538  1.00  7.280          H  
ATOM   4365 2HA  GLY J 352     156.529 155.023 153.010  1.00  7.280          H  
ATOM   4366  N   ARG J 353     159.649 154.808 152.940  1.00  5.580          N  
ATOM   4367  CA  ARG J 353     160.845 154.358 152.243  1.00  5.620          C  
ATOM   4368  C   ARG J 353     161.780 153.333 152.891  1.00  4.890          C  
ATOM   4369  O   ARG J 353     162.453 152.588 152.165  1.00  5.040          O  
ATOM   4370  CB  ARG J 353     161.664 155.608 151.894  1.00  7.850          C  
ATOM   4371  CG  ARG J 353     162.985 155.402 151.124  1.00  7.850          C  
ATOM   4372  CD  ARG J 353     162.764 154.954 149.716  1.00  7.850          C  
ATOM   4373  NE  ARG J 353     162.732 153.507 149.618  1.00  7.850          N  
ATOM   4374  CZ  ARG J 353     162.489 152.800 148.496  1.00  7.850          C  
ATOM   4375  NH1 ARG J 353     162.277 153.411 147.341  1.00  7.850          N  
ATOM   4376  NH2 ARG J 353     162.463 151.480 148.565  1.00  7.850          N  
ATOM   4377  H   ARG J 353     159.689 155.708 153.398  1.00  6.700          H  
ATOM   4378  HA  ARG J 353     160.495 153.923 151.309  1.00  6.740          H  
ATOM   4379 1HB  ARG J 353     161.042 156.289 151.312  1.00  9.420          H  
ATOM   4380 2HB  ARG J 353     161.924 156.133 152.819  1.00  9.420          H  
ATOM   4381 1HG  ARG J 353     163.508 156.358 151.085  1.00  9.420          H  
ATOM   4382 2HG  ARG J 353     163.628 154.686 151.630  1.00  9.420          H  
ATOM   4383 1HD  ARG J 353     161.809 155.334 149.371  1.00  9.420          H  
ATOM   4384 2HD  ARG J 353     163.553 155.334 149.077  1.00  9.420          H  
ATOM   4385  HE  ARG J 353     162.879 152.970 150.494  1.00  9.420          H  
ATOM   4386 1HH1 ARG J 353     162.303 154.416 147.285  1.00  9.420          H  
ATOM   4387 2HH1 ARG J 353     162.094 152.869 146.506  1.00  9.420          H  
ATOM   4388 1HH2 ARG J 353     162.623 151.021 149.456  1.00  9.420          H  
ATOM   4389 2HH2 ARG J 353     162.283 150.930 147.740  1.00  9.420          H  
ATOM   4390  N   ASP J 354     161.911 153.337 154.215  1.00  4.550          N  
ATOM   4391  CA  ASP J 354     162.985 152.586 154.850  1.00  4.340          C  
ATOM   4392  C   ASP J 354     162.780 151.726 156.104  1.00  3.970          C  
ATOM   4393  O   ASP J 354     163.734 151.085 156.541  1.00  4.410          O  
ATOM   4394  CB  ASP J 354     163.915 153.678 155.253  1.00  6.160          C  
ATOM   4395  CG  ASP J 354     163.046 154.612 156.132  1.00  6.160          C  
ATOM   4396  OD1 ASP J 354     161.908 154.237 156.452  1.00  6.160          O  
ATOM   4397  OD2 ASP J 354     163.431 155.689 156.422  1.00  6.160          O  
ATOM   4398  H   ASP J 354     161.314 153.916 154.805  1.00  5.460          H  
ATOM   4399  HA  ASP J 354     163.429 151.951 154.084  1.00  5.210          H  
ATOM   4400 1HB  ASP J 354     164.750 153.272 155.820  1.00  7.390          H  
ATOM   4401 2HB  ASP J 354     164.305 154.213 154.380  1.00  7.390          H  
ATOM   4402  N   GLY J 355     161.588 151.646 156.663  1.00  3.640          N  
ATOM   4403  CA  GLY J 355     161.419 150.873 157.899  1.00  3.820          C  
ATOM   4404  C   GLY J 355     161.072 151.690 159.159  1.00  3.570          C  
ATOM   4405  O   GLY J 355     160.795 151.082 160.194  1.00  4.090          O  
ATOM   4406  H   GLY J 355     160.818 152.160 156.262  1.00  4.370          H  
ATOM   4407 1HA  GLY J 355     160.640 150.131 157.740  1.00  4.580          H  
ATOM   4408 2HA  GLY J 355     162.333 150.314 158.095  1.00  4.580          H  
ATOM   4409  N   VAL J 356     161.050 153.041 159.049  1.00  3.040          N  
ATOM   4410  CA  VAL J 356     160.668 153.990 160.130  1.00  2.920          C  
ATOM   4411  C   VAL J 356     161.756 154.293 161.249  1.00  2.700          C  
ATOM   4412  O   VAL J 356     162.547 153.426 161.634  1.00  2.700          O  
ATOM   4413  CB  VAL J 356     159.297 153.522 160.763  1.00  4.140          C  
ATOM   4414  CG1 VAL J 356     158.829 154.399 161.914  1.00  4.140          C  
ATOM   4415  CG2 VAL J 356     158.228 153.524 159.665  1.00  4.140          C  
ATOM   4416  H   VAL J 356     161.327 153.439 158.135  1.00  3.650          H  
ATOM   4417  HA  VAL J 356     160.417 154.897 159.607  1.00  3.500          H  
ATOM   4418  HB  VAL J 356     159.404 152.546 161.183  1.00  4.960          H  
ATOM   4419 1HG1 VAL J 356     157.891 154.004 162.297  1.00  4.960          H  
ATOM   4420 2HG1 VAL J 356     159.548 154.388 162.697  1.00  4.960          H  
ATOM   4421 3HG1 VAL J 356     158.667 155.404 161.584  1.00  4.960          H  
ATOM   4422 1HG2 VAL J 356     157.280 153.187 160.082  1.00  4.960          H  
ATOM   4423 2HG2 VAL J 356     158.112 154.535 159.272  1.00  4.960          H  
ATOM   4424 3HG2 VAL J 356     158.517 152.861 158.860  1.00  4.960          H  
ATOM   4425  N   PRO J 357     161.878 155.580 161.689  1.00  2.660          N  
ATOM   4426  CA  PRO J 357     162.663 156.108 162.828  1.00  2.490          C  
ATOM   4427  C   PRO J 357     162.280 155.448 164.161  1.00  2.290          C  
ATOM   4428  O   PRO J 357     161.232 154.821 164.262  1.00  2.410          O  
ATOM   4429  CB  PRO J 357     162.289 157.575 162.827  1.00  3.740          C  
ATOM   4430  CG  PRO J 357     161.921 157.880 161.422  1.00  3.740          C  
ATOM   4431  CD  PRO J 357     161.295 156.667 160.875  1.00  3.740          C  
ATOM   4432  HA  PRO J 357     163.736 155.996 162.634  1.00  2.990          H  
ATOM   4433 1HB  PRO J 357     161.470 157.761 163.539  1.00  4.480          H  
ATOM   4434 2HB  PRO J 357     163.137 158.181 163.173  1.00  4.480          H  
ATOM   4435 1HG  PRO J 357     161.238 158.742 161.445  1.00  4.480          H  
ATOM   4436 2HG  PRO J 357     162.781 158.199 160.859  1.00  4.480          H  
ATOM   4437 1HD  PRO J 357     160.224 156.752 160.971  1.00  4.480          H  
ATOM   4438 2HD  PRO J 357     161.644 156.600 159.837  1.00  4.480          H  
ATOM   4439  N   GLY J 358     163.156 155.524 165.162  1.00  2.150          N  
ATOM   4440  CA  GLY J 358     162.867 154.812 166.410  1.00  2.070          C  
ATOM   4441  C   GLY J 358     161.766 155.439 167.299  1.00  1.780          C  
ATOM   4442  O   GLY J 358     161.750 156.656 167.494  1.00  1.740          O  
ATOM   4443  H   GLY J 358     163.989 156.107 165.050  1.00  2.580          H  
ATOM   4444 1HA  GLY J 358     162.699 153.769 166.179  1.00  2.480          H  
ATOM   4445 2HA  GLY J 358     163.779 154.819 167.006  1.00  2.480          H  
ATOM   4446  N   PRO J 359     160.866 154.604 167.879  1.00  1.660          N  
ATOM   4447  CA  PRO J 359     159.870 154.899 168.910  1.00  1.460          C  
ATOM   4448  C   PRO J 359     160.563 155.310 170.205  1.00  1.240          C  
ATOM   4449  O   PRO J 359     161.731 154.980 170.362  1.00  1.300          O  
ATOM   4450  CB  PRO J 359     159.136 153.557 169.085  1.00  2.190          C  
ATOM   4451  CG  PRO J 359     159.368 152.807 167.811  1.00  2.190          C  
ATOM   4452  CD  PRO J 359     160.723 153.228 167.328  1.00  2.190          C  
ATOM   4453  HA  PRO J 359     159.205 155.687 168.527  1.00  1.750          H  
ATOM   4454 1HB  PRO J 359     159.519 153.032 169.976  1.00  2.630          H  
ATOM   4455 2HB  PRO J 359     158.066 153.728 169.258  1.00  2.630          H  
ATOM   4456 1HG  PRO J 359     159.309 151.723 167.996  1.00  2.630          H  
ATOM   4457 2HG  PRO J 359     158.573 153.044 167.085  1.00  2.630          H  
ATOM   4458 1HD  PRO J 359     161.502 152.555 167.694  1.00  2.630          H  
ATOM   4459 2HD  PRO J 359     160.651 153.249 166.223  1.00  2.630          H  
ATOM   4460  N   PRO J 360     159.909 156.044 171.110  1.00  1.100          N  
ATOM   4461  CA  PRO J 360     160.434 156.427 172.409  1.00  0.970          C  
ATOM   4462  C   PRO J 360     160.579 155.200 173.290  1.00  0.920          C  
ATOM   4463  O   PRO J 360     159.857 154.218 173.097  1.00  0.930          O  
ATOM   4464  CB  PRO J 360     159.359 157.368 172.946  1.00  1.460          C  
ATOM   4465  CG  PRO J 360     158.077 156.949 172.228  1.00  1.460          C  
ATOM   4466  CD  PRO J 360     158.525 156.486 170.853  1.00  1.460          C  
ATOM   4467  HA  PRO J 360     161.397 156.940 172.280  1.00  1.160          H  
ATOM   4468 1HB  PRO J 360     159.285 157.245 174.045  1.00  1.750          H  
ATOM   4469 2HB  PRO J 360     159.652 158.388 172.767  1.00  1.750          H  
ATOM   4470 1HG  PRO J 360     157.585 156.143 172.799  1.00  1.750          H  
ATOM   4471 2HG  PRO J 360     157.365 157.789 172.188  1.00  1.750          H  
ATOM   4472 1HD  PRO J 360     157.893 155.652 170.551  1.00  1.750          H  
ATOM   4473 2HD  PRO J 360     158.503 157.315 170.128  1.00  1.750          H  
ATOM   4474  N   GLY J 361     161.466 155.275 174.269  1.00  0.920          N  
ATOM   4475  CA  GLY J 361     161.653 154.158 175.179  1.00  0.950          C  
ATOM   4476  C   GLY J 361     160.585 154.067 176.291  1.00  0.900          C  
ATOM   4477  O   GLY J 361     159.916 155.061 176.591  1.00  0.880          O  
ATOM   4478  H   GLY J 361     162.052 156.113 174.319  1.00  1.100          H  
ATOM   4479 1HA  GLY J 361     161.677 153.273 174.561  1.00  1.140          H  
ATOM   4480 2HA  GLY J 361     162.637 154.243 175.639  1.00  1.140          H  
ATOM   4481  N   PRO J 362     160.443 152.889 176.939  1.00  0.960          N  
ATOM   4482  CA  PRO J 362     159.576 152.578 178.074  1.00  0.990          C  
ATOM   4483  C   PRO J 362     159.936 153.336 179.357  1.00  0.950          C  
ATOM   4484  O   PRO J 362     161.078 153.770 179.501  1.00  0.960          O  
ATOM   4485  CB  PRO J 362     159.841 151.083 178.315  1.00  1.480          C  
ATOM   4486  CG  PRO J 362     160.384 150.553 177.031  1.00  1.480          C  
ATOM   4487  CD  PRO J 362     161.151 151.686 176.411  1.00  1.480          C  
ATOM   4488  HA  PRO J 362     158.543 152.734 177.754  1.00  1.190          H  
ATOM   4489 1HB  PRO J 362     160.533 150.961 179.164  1.00  1.780          H  
ATOM   4490 2HB  PRO J 362     158.902 150.586 178.607  1.00  1.780          H  
ATOM   4491 1HG  PRO J 362     161.018 149.676 177.228  1.00  1.780          H  
ATOM   4492 2HG  PRO J 362     159.559 150.203 176.390  1.00  1.780          H  
ATOM   4493 1HD  PRO J 362     162.211 151.688 176.683  1.00  1.780          H  
ATOM   4494 2HD  PRO J 362     160.991 151.533 175.341  1.00  1.780          H  
ATOM   4495  N   PRO J 363     158.991 153.554 180.276  1.00  0.960          N  
ATOM   4496  CA  PRO J 363     159.275 154.049 181.599  1.00  0.920          C  
ATOM   4497  C   PRO J 363     160.218 153.023 182.215  1.00  0.860          C  
ATOM   4498  O   PRO J 363     160.089 151.832 181.915  1.00  0.930          O  
ATOM   4499  CB  PRO J 363     157.903 154.058 182.278  1.00  1.380          C  
ATOM   4500  CG  PRO J 363     156.915 154.155 181.125  1.00  1.380          C  
ATOM   4501  CD  PRO J 363     157.560 153.370 179.984  1.00  1.380          C  
ATOM   4502  HA  PRO J 363     159.713 155.042 181.531  1.00  1.100          H  
ATOM   4503 1HB  PRO J 363     157.786 153.148 182.887  1.00  1.660          H  
ATOM   4504 2HB  PRO J 363     157.849 154.916 182.973  1.00  1.660          H  
ATOM   4505 1HG  PRO J 363     155.938 153.744 181.424  1.00  1.660          H  
ATOM   4506 2HG  PRO J 363     156.747 155.214 180.866  1.00  1.660          H  
ATOM   4507 1HD  PRO J 363     157.290 152.306 180.017  1.00  1.660          H  
ATOM   4508 2HD  PRO J 363     157.272 153.862 179.044  1.00  1.660          H  
ATOM   4509  N   GLY J 364     161.099 153.441 183.103  1.00  0.790          N  
ATOM   4510  CA  GLY J 364     162.013 152.477 183.695  1.00  0.810          C  
ATOM   4511  C   GLY J 364     161.307 151.533 184.694  1.00  0.910          C  
ATOM   4512  O   GLY J 364     160.140 151.743 185.046  1.00  0.980          O  
ATOM   4513  H   GLY J 364     161.186 154.450 183.271  1.00  0.950          H  
ATOM   4514 1HA  GLY J 364     162.469 151.927 182.879  1.00  0.970          H  
ATOM   4515 2HA  GLY J 364     162.816 153.015 184.199  1.00  0.970          H  
ATOM   4516  N   PRO J 365     161.987 150.474 185.166  1.00  1.000          N  
ATOM   4517  CA  PRO J 365     161.525 149.492 186.147  1.00  1.150          C  
ATOM   4518  C   PRO J 365     161.141 150.130 187.468  1.00  1.100          C  
ATOM   4519  O   PRO J 365     161.712 151.170 187.831  1.00  0.960          O  
ATOM   4520  CB  PRO J 365     162.743 148.588 186.329  1.00  1.720          C  
ATOM   4521  CG  PRO J 365     163.542 148.736 185.053  1.00  1.720          C  
ATOM   4522  CD  PRO J 365     163.316 150.158 184.588  1.00  1.720          C  
ATOM   4523  HA  PRO J 365     160.671 148.932 185.720  1.00  1.380          H  
ATOM   4524 1HB  PRO J 365     163.290 148.888 187.237  1.00  2.070          H  
ATOM   4525 2HB  PRO J 365     162.415 147.551 186.498  1.00  2.070          H  
ATOM   4526 1HG  PRO J 365     164.605 148.522 185.251  1.00  2.070          H  
ATOM   4527 2HG  PRO J 365     163.208 147.991 184.313  1.00  2.070          H  
ATOM   4528 1HD  PRO J 365     164.089 150.847 184.926  1.00  2.070          H  
ATOM   4529 2HD  PRO J 365     163.274 150.094 183.499  1.00  2.070          H  
ATOM   4530  N   MET J 366     160.195 149.540 188.193  1.00  1.280          N  
ATOM   4531  CA  MET J 366     159.873 150.136 189.474  1.00  1.290          C  
ATOM   4532  C   MET J 366     161.066 149.968 190.392  1.00  1.280          C  
ATOM   4533  O   MET J 366     161.761 148.949 190.335  1.00  1.430          O  
ATOM   4534  CB  MET J 366     158.607 149.563 190.112  1.00  1.800          C  
ATOM   4535  CG  MET J 366     158.693 148.159 190.664  1.00  1.800          C  
ATOM   4536  SD  MET J 366     157.114 147.635 191.395  1.00  1.800          S  
ATOM   4537  CE  MET J 366     157.046 148.639 192.897  1.00  1.800          C  
ATOM   4538  H   MET J 366     159.727 148.707 187.866  1.00  1.540          H  
ATOM   4539  HA  MET J 366     159.728 151.188 189.315  1.00  1.550          H  
ATOM   4540 1HB  MET J 366     158.306 150.240 190.905  1.00  2.160          H  
ATOM   4541 2HB  MET J 366     157.808 149.556 189.378  1.00  2.160          H  
ATOM   4542 1HG  MET J 366     158.967 147.458 189.879  1.00  2.160          H  
ATOM   4543 2HG  MET J 366     159.463 148.117 191.445  1.00  2.160          H  
ATOM   4544 1HE  MET J 366     156.143 148.403 193.455  1.00  2.160          H  
ATOM   4545 2HE  MET J 366     157.906 148.413 193.502  1.00  2.160          H  
ATOM   4546 3HE  MET J 366     157.045 149.702 192.656  1.00  2.160          H  
ATOM   4547  N   GLY J 367     161.269 150.936 191.266  1.00  1.180          N  
ATOM   4548  CA  GLY J 367     162.400 150.876 192.175  1.00  1.270          C  
ATOM   4549  C   GLY J 367     162.274 149.827 193.282  1.00  1.620          C  
ATOM   4550  O   GLY J 367     161.210 149.242 193.493  1.00  1.740          O  
ATOM   4551  H   GLY J 367     160.647 151.752 191.218  1.00  1.420          H  
ATOM   4552 1HA  GLY J 367     163.283 150.692 191.570  1.00  1.520          H  
ATOM   4553 2HA  GLY J 367     162.523 151.853 192.633  1.00  1.520          H  
ATOM   4554  N   PRO J 368     163.392 149.521 193.947  1.00  1.870          N  
ATOM   4555  CA  PRO J 368     163.545 148.633 195.078  1.00  2.280          C  
ATOM   4556  C   PRO J 368     163.111 149.383 196.316  1.00  2.350          C  
ATOM   4557  O   PRO J 368     162.793 150.570 196.199  1.00  2.190          O  
ATOM   4558  CB  PRO J 368     165.057 148.369 195.087  1.00  3.420          C  
ATOM   4559  CG  PRO J 368     165.649 149.651 194.570  1.00  3.420          C  
ATOM   4560  CD  PRO J 368     164.682 150.119 193.504  1.00  3.420          C  
ATOM   4561  HA  PRO J 368     162.954 147.722 194.905  1.00  2.740          H  
ATOM   4562 1HB  PRO J 368     165.406 148.148 196.110  1.00  4.100          H  
ATOM   4563 2HB  PRO J 368     165.298 147.493 194.464  1.00  4.100          H  
ATOM   4564 1HG  PRO J 368     165.757 150.366 195.400  1.00  4.100          H  
ATOM   4565 2HG  PRO J 368     166.663 149.470 194.179  1.00  4.100          H  
ATOM   4566 1HD  PRO J 368     164.641 151.212 193.498  1.00  4.100          H  
ATOM   4567 2HD  PRO J 368     164.998 149.697 192.535  1.00  4.100          H  
ATOM   4568  N   PRO J 369     162.958 148.719 197.453  1.00  2.750          N  
ATOM   4569  CA  PRO J 369     162.881 149.336 198.755  1.00  3.020          C  
ATOM   4570  C   PRO J 369     164.286 149.826 199.121  1.00  3.230          C  
ATOM   4571  O   PRO J 369     165.263 149.179 198.729  1.00  3.350          O  
ATOM   4572  CB  PRO J 369     162.422 148.178 199.635  1.00  4.530          C  
ATOM   4573  CG  PRO J 369     162.921 146.931 198.930  1.00  4.530          C  
ATOM   4574  CD  PRO J 369     162.828 147.252 197.454  1.00  4.530          C  
ATOM   4575  HA  PRO J 369     162.145 150.147 198.739  1.00  3.620          H  
ATOM   4576 1HB  PRO J 369     162.886 148.279 200.613  1.00  5.440          H  
ATOM   4577 2HB  PRO J 369     161.329 148.214 199.770  1.00  5.440          H  
ATOM   4578 1HG  PRO J 369     163.955 146.712 199.246  1.00  5.440          H  
ATOM   4579 2HG  PRO J 369     162.312 146.056 199.218  1.00  5.440          H  
ATOM   4580 1HD  PRO J 369     163.663 146.768 196.941  1.00  5.440          H  
ATOM   4581 2HD  PRO J 369     161.851 146.952 197.040  1.00  5.440          H  
ATOM   4582  N   GLY J 370     164.397 150.859 199.941  1.00  3.570          N  
ATOM   4583  CA  GLY J 370     165.694 151.321 200.422  1.00  3.990          C  
ATOM   4584  C   GLY J 370     165.597 152.472 201.429  1.00  4.380          C  
ATOM   4585  O   GLY J 370     165.122 153.563 201.115  1.00  4.810          O  
ATOM   4586  OXT GLY J 370     165.932 152.280 202.595  1.00  5.990          O  
ATOM   4587  H   GLY J 370     163.556 151.380 200.167  1.00  4.280          H  
ATOM   4588 1HA  GLY J 370     166.225 150.484 200.880  1.00  4.790          H  
ATOM   4589 2HA  GLY J 370     166.281 151.638 199.565  1.00  4.790          H  
TER                                                                             
ATOM   4591  N   ASP K 371     187.145 163.133 114.106  1.00 19.400          N  
ATOM   4592  CA  ASP K 371     186.805 163.020 115.516  1.00 18.700          C  
ATOM   4593  C   ASP K 371     185.823 161.892 115.764  1.00 18.020          C  
ATOM   4594  O   ASP K 371     185.082 161.490 114.869  1.00 18.050          O  
ATOM   4595  CB  ASP K 371     186.220 164.337 116.016  1.00 26.460          C  
ATOM   4596  CG  ASP K 371     187.244 165.416 115.958  1.00 26.460          C  
ATOM   4597  OD1 ASP K 371     188.396 165.069 115.877  1.00 26.460          O  
ATOM   4598  OD2 ASP K 371     186.893 166.557 115.941  1.00 26.460          O  
ATOM   4599 1H   ASP K 371     187.869 163.835 114.010  1.00 23.280          H  
ATOM   4600 2H   ASP K 371     187.484 162.246 113.763  1.00 23.280          H  
ATOM   4601 3H   ASP K 371     186.331 163.412 113.580  1.00 23.280          H  
ATOM   4602  HA  ASP K 371     187.715 162.801 116.070  1.00 22.440          H  
ATOM   4603 1HB  ASP K 371     185.364 164.619 115.404  1.00 31.750          H  
ATOM   4604 2HB  ASP K 371     185.865 164.226 117.041  1.00 31.750          H  
ATOM   4605  N   ALA K 372     185.838 161.379 116.982  1.00 17.510          N  
ATOM   4606  CA  ALA K 372     184.952 160.310 117.415  1.00 16.940          C  
ATOM   4607  C   ALA K 372     183.506 160.746 117.346  1.00 16.460          C  
ATOM   4608  O   ALA K 372     183.183 161.907 117.596  1.00 16.370          O  
ATOM   4609  CB  ALA K 372     185.275 159.900 118.839  1.00 23.940          C  
ATOM   4610  H   ALA K 372     186.496 161.752 117.650  1.00 21.010          H  
ATOM   4611  HA  ALA K 372     185.087 159.460 116.746  1.00 20.330          H  
ATOM   4612 1HB  ALA K 372     184.612 159.096 119.146  1.00 28.730          H  
ATOM   4613 2HB  ALA K 372     186.308 159.566 118.904  1.00 28.730          H  
ATOM   4614 3HB  ALA K 372     185.130 160.754 119.501  1.00 28.730          H  
ATOM   4615  N   ALA K 373     182.623 159.809 117.032  1.00 16.280          N  
ATOM   4616  CA  ALA K 373     181.203 160.109 117.028  1.00 15.930          C  
ATOM   4617  C   ALA K 373     180.775 160.554 118.416  1.00 15.290          C  
ATOM   4618  O   ALA K 373     181.199 159.977 119.435  1.00 15.400          O  
ATOM   4619  CB  ALA K 373     180.385 158.905 116.595  1.00 22.440          C  
ATOM   4620  H   ALA K 373     182.948 158.887 116.795  1.00 19.540          H  
ATOM   4621  HA  ALA K 373     181.030 160.930 116.333  1.00 19.120          H  
ATOM   4622 1HB  ALA K 373     179.339 159.179 116.592  1.00 26.930          H  
ATOM   4623 2HB  ALA K 373     180.683 158.602 115.595  1.00 26.930          H  
ATOM   4624 3HB  ALA K 373     180.534 158.086 117.278  1.00 26.930          H  
ATOM   4625  N   GLY K 374     179.865 161.525 118.450  1.00 14.780          N  
ATOM   4626  CA  GLY K 374     179.371 162.033 119.713  1.00 14.250          C  
ATOM   4627  C   GLY K 374     178.390 161.057 120.298  1.00 13.060          C  
ATOM   4628  O   GLY K 374     178.273 159.935 119.810  1.00 12.900          O  
ATOM   4629  H   GLY K 374     179.548 161.943 117.588  1.00 17.740          H  
ATOM   4630 1HA  GLY K 374     180.204 162.187 120.400  1.00 17.100          H  
ATOM   4631 2HA  GLY K 374     178.888 162.996 119.557  1.00 17.100          H  
ATOM   4632  N   ILE K 375     177.743 161.455 121.378  1.00 12.370          N  
ATOM   4633  CA  ILE K 375     176.828 160.570 122.069  1.00 11.300          C  
ATOM   4634  C   ILE K 375     175.506 161.284 122.360  1.00 10.540          C  
ATOM   4635  O   ILE K 375     175.475 162.513 122.312  1.00 10.560          O  
ATOM   4636  CB  ILE K 375     177.478 160.158 123.418  1.00 16.250          C  
ATOM   4637  CG1 ILE K 375     177.684 161.445 124.323  1.00 16.250          C  
ATOM   4638  CG2 ILE K 375     178.805 159.454 123.154  1.00 16.250          C  
ATOM   4639  CD1 ILE K 375     178.118 161.176 125.727  1.00 16.250          C  
ATOM   4640  H   ILE K 375     177.872 162.400 121.709  1.00 14.840          H  
ATOM   4641  HA  ILE K 375     176.665 159.699 121.445  1.00 13.560          H  
ATOM   4642  HB  ILE K 375     176.814 159.484 123.950  1.00 19.500          H  
ATOM   4643 1HG1 ILE K 375     178.414 162.101 123.861  1.00 19.500          H  
ATOM   4644 2HG1 ILE K 375     176.745 161.975 124.402  1.00 19.500          H  
ATOM   4645 1HG2 ILE K 375     179.254 159.140 124.066  1.00 19.500          H  
ATOM   4646 2HG2 ILE K 375     178.618 158.604 122.551  1.00 19.500          H  
ATOM   4647 3HG2 ILE K 375     179.492 160.106 122.637  1.00 19.500          H  
ATOM   4648 1HD1 ILE K 375     178.196 162.110 126.254  1.00 19.500          H  
ATOM   4649 2HD1 ILE K 375     177.376 160.550 126.213  1.00 19.500          H  
ATOM   4650 3HD1 ILE K 375     179.062 160.700 125.738  1.00 19.500          H  
ATOM   4651  N   PRO K 376     174.406 160.556 122.634  1.00 10.070          N  
ATOM   4652  CA  PRO K 376     173.199 161.092 123.224  1.00  9.520          C  
ATOM   4653  C   PRO K 376     173.711 161.562 124.561  1.00  8.580          C  
ATOM   4654  O   PRO K 376     174.575 160.889 125.115  1.00  8.270          O  
ATOM   4655  CB  PRO K 376     172.284 159.872 123.355  1.00 14.280          C  
ATOM   4656  CG  PRO K 376     172.806 158.901 122.319  1.00 14.280          C  
ATOM   4657  CD  PRO K 376     174.317 159.135 122.272  1.00 14.280          C  
ATOM   4658  HA  PRO K 376     172.778 161.901 122.613  1.00 11.420          H  
ATOM   4659 1HB  PRO K 376     172.319 159.486 124.384  1.00 17.140          H  
ATOM   4660 2HB  PRO K 376     171.243 160.173 123.161  1.00 17.140          H  
ATOM   4661 1HG  PRO K 376     172.540 157.870 122.595  1.00 17.140          H  
ATOM   4662 2HG  PRO K 376     172.328 159.098 121.350  1.00 17.140          H  
ATOM   4663 1HD  PRO K 376     174.845 158.504 123.002  1.00 17.140          H  
ATOM   4664 2HD  PRO K 376     174.646 158.960 121.238  1.00 17.140          H  
ATOM   4665  N   GLY K 377     173.189 162.622 125.142  1.00  8.350          N  
ATOM   4666  CA  GLY K 377     173.776 162.962 126.428  1.00  7.700          C  
ATOM   4667  C   GLY K 377     173.495 161.815 127.415  1.00  6.790          C  
ATOM   4668  O   GLY K 377     172.486 161.124 127.291  1.00  6.770          O  
ATOM   4669  H   GLY K 377     172.476 163.181 124.692  1.00 10.020          H  
ATOM   4670 1HA  GLY K 377     174.844 163.119 126.284  1.00  9.240          H  
ATOM   4671 2HA  GLY K 377     173.344 163.892 126.793  1.00  9.240          H  
ATOM   4672  N   PRO K 378     174.357 161.583 128.408  1.00  6.290          N  
ATOM   4673  CA  PRO K 378     174.203 160.574 129.433  1.00  5.670          C  
ATOM   4674  C   PRO K 378     173.118 160.968 130.426  1.00  4.950          C  
ATOM   4675  O   PRO K 378     172.966 162.165 130.664  1.00  4.950          O  
ATOM   4676  CB  PRO K 378     175.566 160.599 130.097  1.00  8.500          C  
ATOM   4677  CG  PRO K 378     176.069 162.012 129.855  1.00  8.500          C  
ATOM   4678  CD  PRO K 378     175.587 162.355 128.504  1.00  8.500          C  
ATOM   4679  HA  PRO K 378     174.010 159.617 128.932  1.00  6.800          H  
ATOM   4680 1HB  PRO K 378     175.445 160.353 131.157  1.00 10.210          H  
ATOM   4681 2HB  PRO K 378     176.213 159.837 129.654  1.00 10.210          H  
ATOM   4682 1HG  PRO K 378     175.690 162.690 130.632  1.00 10.210          H  
ATOM   4683 2HG  PRO K 378     177.150 162.066 129.893  1.00 10.210          H  
ATOM   4684 1HD  PRO K 378     175.423 163.399 128.438  1.00 10.210          H  
ATOM   4685 2HD  PRO K 378     176.314 162.011 127.768  1.00 10.210          H  
ATOM   4686  N   PRO K 379     172.418 160.012 131.052  1.00  4.630          N  
ATOM   4687  CA  PRO K 379     171.471 160.203 132.138  1.00  4.070          C  
ATOM   4688  C   PRO K 379     172.257 160.417 133.417  1.00  3.180          C  
ATOM   4689  O   PRO K 379     173.360 159.887 133.538  1.00  3.380          O  
ATOM   4690  CB  PRO K 379     170.733 158.867 132.162  1.00  6.110          C  
ATOM   4691  CG  PRO K 379     171.766 157.861 131.691  1.00  6.110          C  
ATOM   4692  CD  PRO K 379     172.605 158.602 130.666  1.00  6.110          C  
ATOM   4693  HA  PRO K 379     170.793 161.040 131.917  1.00  4.880          H  
ATOM   4694 1HB  PRO K 379     170.359 158.659 133.178  1.00  7.330          H  
ATOM   4695 2HB  PRO K 379     169.853 158.912 131.513  1.00  7.330          H  
ATOM   4696 1HG  PRO K 379     172.362 157.509 132.550  1.00  7.330          H  
ATOM   4697 2HG  PRO K 379     171.262 156.977 131.272  1.00  7.330          H  
ATOM   4698 1HD  PRO K 379     173.658 158.306 130.788  1.00  7.330          H  
ATOM   4699 2HD  PRO K 379     172.220 158.419 129.650  1.00  7.330          H  
ATOM   4700  N   GLY K 380     171.684 161.077 134.404  1.00  2.690          N  
ATOM   4701  CA  GLY K 380     172.364 161.150 135.687  1.00  2.410          C  
ATOM   4702  C   GLY K 380     171.995 159.942 136.582  1.00  2.090          C  
ATOM   4703  O   GLY K 380     170.929 159.348 136.414  1.00  1.920          O  
ATOM   4704  H   GLY K 380     170.785 161.510 134.274  1.00  3.230          H  
ATOM   4705 1HA  GLY K 380     173.422 161.203 135.489  1.00  2.890          H  
ATOM   4706 2HA  GLY K 380     172.084 162.074 136.188  1.00  2.890          H  
ATOM   4707  N   PRO K 381     172.824 159.590 137.572  1.00  2.260          N  
ATOM   4708  CA  PRO K 381     172.574 158.572 138.585  1.00  2.180          C  
ATOM   4709  C   PRO K 381     171.345 158.888 139.446  1.00  1.850          C  
ATOM   4710  O   PRO K 381     171.046 160.063 139.639  1.00  1.820          O  
ATOM   4711  CB  PRO K 381     173.847 158.652 139.442  1.00  3.270          C  
ATOM   4712  CG  PRO K 381     174.900 159.198 138.513  1.00  3.270          C  
ATOM   4713  CD  PRO K 381     174.198 160.114 137.577  1.00  3.270          C  
ATOM   4714  HA  PRO K 381     172.493 157.610 138.069  1.00  2.620          H  
ATOM   4715 1HB  PRO K 381     173.667 159.290 140.323  1.00  3.920          H  
ATOM   4716 2HB  PRO K 381     174.107 157.653 139.822  1.00  3.920          H  
ATOM   4717 1HG  PRO K 381     175.672 159.736 139.064  1.00  3.920          H  
ATOM   4718 2HG  PRO K 381     175.415 158.382 137.989  1.00  3.920          H  
ATOM   4719 1HD  PRO K 381     174.248 161.140 137.886  1.00  3.920          H  
ATOM   4720 2HD  PRO K 381     174.691 159.952 136.605  1.00  3.920          H  
ATOM   4721  N   PRO K 382     170.622 157.881 139.949  1.00  1.740          N  
ATOM   4722  CA  PRO K 382     169.512 158.016 140.871  1.00  1.540          C  
ATOM   4723  C   PRO K 382     170.071 158.411 142.215  1.00  1.420          C  
ATOM   4724  O   PRO K 382     171.239 158.118 142.500  1.00  1.540          O  
ATOM   4725  CB  PRO K 382     168.912 156.610 140.894  1.00  2.310          C  
ATOM   4726  CG  PRO K 382     170.085 155.696 140.578  1.00  2.310          C  
ATOM   4727  CD  PRO K 382     170.949 156.483 139.605  1.00  2.310          C  
ATOM   4728  HA  PRO K 382     168.797 158.772 140.511  1.00  1.850          H  
ATOM   4729 1HB  PRO K 382     168.485 156.416 141.896  1.00  2.770          H  
ATOM   4730 2HB  PRO K 382     168.094 156.529 140.181  1.00  2.770          H  
ATOM   4731 1HG  PRO K 382     170.624 155.451 141.510  1.00  2.770          H  
ATOM   4732 2HG  PRO K 382     169.725 154.743 140.160  1.00  2.770          H  
ATOM   4733 1HD  PRO K 382     172.003 156.259 139.821  1.00  2.770          H  
ATOM   4734 2HD  PRO K 382     170.667 156.258 138.562  1.00  2.770          H  
ATOM   4735  N   GLY K 383     169.254 159.003 143.065  1.00  1.310          N  
ATOM   4736  CA  GLY K 383     169.737 159.323 144.391  1.00  1.250          C  
ATOM   4737  C   GLY K 383     169.697 158.093 145.283  1.00  1.220          C  
ATOM   4738  O   GLY K 383     169.108 157.066 144.937  1.00  1.400          O  
ATOM   4739  H   GLY K 383     168.298 159.236 142.781  1.00  1.570          H  
ATOM   4740 1HA  GLY K 383     170.752 159.713 144.330  1.00  1.500          H  
ATOM   4741 2HA  GLY K 383     169.118 160.105 144.814  1.00  1.500          H  
ATOM   4742  N   LEU K 384     170.253 158.217 146.475  1.00  1.250          N  
ATOM   4743  CA  LEU K 384     170.263 157.118 147.421  1.00  1.290          C  
ATOM   4744  C   LEU K 384     169.017 157.215 148.296  1.00  1.310          C  
ATOM   4745  O   LEU K 384     168.732 158.299 148.808  1.00  1.360          O  
ATOM   4746  CB  LEU K 384     171.487 157.242 148.336  1.00  1.790          C  
ATOM   4747  CG  LEU K 384     172.869 157.312 147.644  1.00  1.790          C  
ATOM   4748  CD1 LEU K 384     173.932 157.602 148.689  1.00  1.790          C  
ATOM   4749  CD2 LEU K 384     173.177 156.001 146.932  1.00  1.790          C  
ATOM   4750  H   LEU K 384     170.713 159.083 146.705  1.00  1.500          H  
ATOM   4751  HA  LEU K 384     170.305 156.189 146.873  1.00  1.550          H  
ATOM   4752 1HB  LEU K 384     171.365 158.118 148.961  1.00  2.150          H  
ATOM   4753 2HB  LEU K 384     171.497 156.370 148.994  1.00  2.150          H  
ATOM   4754  HG  LEU K 384     172.873 158.124 146.921  1.00  2.150          H  
ATOM   4755 1HD1 LEU K 384     174.899 157.674 148.195  1.00  2.150          H  
ATOM   4756 2HD1 LEU K 384     173.714 158.548 149.183  1.00  2.150          H  
ATOM   4757 3HD1 LEU K 384     173.950 156.803 149.423  1.00  2.150          H  
ATOM   4758 1HD2 LEU K 384     174.158 156.077 146.457  1.00  2.150          H  
ATOM   4759 2HD2 LEU K 384     173.187 155.183 147.654  1.00  2.150          H  
ATOM   4760 3HD2 LEU K 384     172.430 155.802 146.167  1.00  2.150          H  
ATOM   4761  N   PRO K 385     168.254 156.137 148.507  1.00  1.390          N  
ATOM   4762  CA  PRO K 385     167.109 156.119 149.398  1.00  1.510          C  
ATOM   4763  C   PRO K 385     167.583 156.533 150.775  1.00  1.520          C  
ATOM   4764  O   PRO K 385     168.673 156.124 151.179  1.00  1.520          O  
ATOM   4765  CB  PRO K 385     166.707 154.636 149.380  1.00  2.270          C  
ATOM   4766  CG  PRO K 385     167.166 154.137 148.031  1.00  2.270          C  
ATOM   4767  CD  PRO K 385     168.464 154.884 147.755  1.00  2.270          C  
ATOM   4768  HA  PRO K 385     166.319 156.781 149.028  1.00  1.810          H  
ATOM   4769 1HB  PRO K 385     167.189 154.113 150.219  1.00  2.720          H  
ATOM   4770 2HB  PRO K 385     165.641 154.536 149.535  1.00  2.720          H  
ATOM   4771 1HG  PRO K 385     167.302 153.042 148.062  1.00  2.720          H  
ATOM   4772 2HG  PRO K 385     166.396 154.334 147.272  1.00  2.720          H  
ATOM   4773 1HD  PRO K 385     169.337 154.337 148.139  1.00  2.720          H  
ATOM   4774 2HD  PRO K 385     168.508 155.069 146.664  1.00  2.720          H  
ATOM   4775  N   GLY K 386     166.762 157.290 151.500  1.00  1.610          N  
ATOM   4776  CA  GLY K 386     167.115 157.736 152.834  1.00  1.650          C  
ATOM   4777  C   GLY K 386     166.992 156.592 153.817  1.00  1.600          C  
ATOM   4778  O   GLY K 386     166.825 155.431 153.426  1.00  1.750          O  
ATOM   4779  H   GLY K 386     165.887 157.640 151.121  1.00  1.930          H  
ATOM   4780 1HA  GLY K 386     168.133 158.124 152.839  1.00  1.980          H  
ATOM   4781 2HA  GLY K 386     166.458 158.554 153.127  1.00  1.980          H  
ATOM   4782  N   ARG K 387     167.100 156.905 155.100  1.00  1.510          N  
ATOM   4783  CA  ARG K 387     167.113 155.833 156.100  1.00  1.530          C  
ATOM   4784  C   ARG K 387     166.260 156.013 157.334  1.00  1.290          C  
ATOM   4785  O   ARG K 387     165.981 157.120 157.789  1.00  1.210          O  
ATOM   4786  CB  ARG K 387     168.538 155.525 156.581  1.00  2.130          C  
ATOM   4787  CG  ARG K 387     169.535 154.947 155.553  1.00  2.130          C  
ATOM   4788  CD  ARG K 387     169.133 153.567 155.123  1.00  2.130          C  
ATOM   4789  NE  ARG K 387     168.971 152.670 156.282  1.00  2.130          N  
ATOM   4790  CZ  ARG K 387     169.899 151.909 156.883  1.00  2.130          C  
ATOM   4791  NH1 ARG K 387     171.151 151.833 156.458  1.00  2.130          N  
ATOM   4792  NH2 ARG K 387     169.483 151.235 157.931  1.00  2.130          N  
ATOM   4793  H   ARG K 387     167.162 157.896 155.350  1.00  1.810          H  
ATOM   4794  HA  ARG K 387     166.732 154.940 155.615  1.00  1.840          H  
ATOM   4795 1HB  ARG K 387     168.990 156.426 156.961  1.00  2.560          H  
ATOM   4796 2HB  ARG K 387     168.481 154.832 157.424  1.00  2.560          H  
ATOM   4797 1HG  ARG K 387     169.565 155.586 154.673  1.00  2.560          H  
ATOM   4798 2HG  ARG K 387     170.524 154.892 155.997  1.00  2.560          H  
ATOM   4799 1HD  ARG K 387     168.197 153.592 154.575  1.00  2.560          H  
ATOM   4800 2HD  ARG K 387     169.898 153.160 154.474  1.00  2.560          H  
ATOM   4801  HE  ARG K 387     168.041 152.640 156.733  1.00  2.560          H  
ATOM   4802 1HH1 ARG K 387     171.447 152.357 155.652  1.00  2.560          H  
ATOM   4803 2HH1 ARG K 387     171.817 151.242 156.943  1.00  2.560          H  
ATOM   4804 1HH2 ARG K 387     168.486 151.377 158.221  1.00  2.560          H  
ATOM   4805 2HH2 ARG K 387     170.099 150.634 158.452  1.00  2.560          H  
ATOM   4806  N   ASP K 388     165.925 154.875 157.905  1.00  1.470          N  
ATOM   4807  CA  ASP K 388     165.212 154.691 159.135  1.00  1.510          C  
ATOM   4808  C   ASP K 388     166.151 154.978 160.285  1.00  1.630          C  
ATOM   4809  O   ASP K 388     167.170 155.655 160.085  1.00  1.970          O  
ATOM   4810  CB  ASP K 388     164.677 153.251 159.107  1.00  2.100          C  
ATOM   4811  CG  ASP K 388     165.791 152.200 158.963  1.00  2.100          C  
ATOM   4812  OD1 ASP K 388     166.718 152.481 158.190  1.00  2.100          O  
ATOM   4813  OD2 ASP K 388     165.724 151.152 159.562  1.00  2.100          O  
ATOM   4814  H   ASP K 388     166.214 154.000 157.465  1.00  1.760          H  
ATOM   4815  HA  ASP K 388     164.372 155.386 159.172  1.00  1.810          H  
ATOM   4816 1HB  ASP K 388     164.161 153.033 160.002  1.00  2.520          H  
ATOM   4817 2HB  ASP K 388     163.973 153.134 158.312  1.00  2.520          H  
ATOM   4818  N   GLY K 389     165.798 154.564 161.496  1.00  1.890          N  
ATOM   4819  CA  GLY K 389     166.706 154.868 162.591  1.00  2.270          C  
ATOM   4820  C   GLY K 389     167.807 153.807 162.480  1.00  2.620          C  
ATOM   4821  O   GLY K 389     167.834 153.037 161.520  1.00  3.030          O  
ATOM   4822  H   GLY K 389     164.935 154.026 161.646  1.00  2.270          H  
ATOM   4823 1HA  GLY K 389     167.117 155.876 162.486  1.00  2.720          H  
ATOM   4824 2HA  GLY K 389     166.183 154.806 163.542  1.00  2.720          H  
ATOM   4825  N   ARG K 390     168.707 153.689 163.443  1.00  2.800          N  
ATOM   4826  CA  ARG K 390     169.778 152.690 163.295  1.00  3.260          C  
ATOM   4827  C   ARG K 390     169.301 151.265 163.616  1.00  3.780          C  
ATOM   4828  O   ARG K 390     169.749 150.661 164.593  1.00  4.100          O  
ATOM   4829  CB  ARG K 390     170.936 153.003 164.216  1.00  4.380          C  
ATOM   4830  CG  ARG K 390     171.751 154.239 163.938  1.00  4.380          C  
ATOM   4831  CD  ARG K 390     172.839 154.350 164.956  1.00  4.380          C  
ATOM   4832  NE  ARG K 390     172.269 154.714 166.288  1.00  4.380          N  
ATOM   4833  CZ  ARG K 390     172.084 153.876 167.349  1.00  4.380          C  
ATOM   4834  NH1 ARG K 390     172.421 152.599 167.280  1.00  4.380          N  
ATOM   4835  NH2 ARG K 390     171.539 154.341 168.458  1.00  4.380          N  
ATOM   4836  H   ARG K 390     168.695 154.314 164.233  1.00  3.360          H  
ATOM   4837  HA  ARG K 390     170.134 152.713 162.264  1.00  3.910          H  
ATOM   4838 1HB  ARG K 390     170.585 153.076 165.194  1.00  5.260          H  
ATOM   4839 2HB  ARG K 390     171.636 152.163 164.186  1.00  5.260          H  
ATOM   4840 1HG  ARG K 390     172.199 154.171 162.947  1.00  5.260          H  
ATOM   4841 2HG  ARG K 390     171.118 155.123 163.999  1.00  5.260          H  
ATOM   4842 1HD  ARG K 390     173.373 153.407 165.033  1.00  5.260          H  
ATOM   4843 2HD  ARG K 390     173.541 155.123 164.659  1.00  5.260          H  
ATOM   4844  HE  ARG K 390     171.982 155.678 166.409  1.00  5.260          H  
ATOM   4845 1HH1 ARG K 390     172.826 152.219 166.436  1.00  5.260          H  
ATOM   4846 2HH1 ARG K 390     172.263 151.990 168.071  1.00  5.260          H  
ATOM   4847 1HH2 ARG K 390     171.279 155.321 168.530  1.00  5.260          H  
ATOM   4848 2HH2 ARG K 390     171.373 153.722 169.236  1.00  5.260          H  
ATOM   4849  N   ASP K 391     168.451 150.723 162.746  1.00  4.090          N  
ATOM   4850  CA  ASP K 391     167.805 149.418 162.904  1.00  4.860          C  
ATOM   4851  C   ASP K 391     166.886 149.326 164.150  1.00  4.990          C  
ATOM   4852  O   ASP K 391     165.973 150.144 164.327  1.00  5.610          O  
ATOM   4853  CB  ASP K 391     168.901 148.337 162.933  1.00  6.500          C  
ATOM   4854  CG  ASP K 391     168.404 146.938 162.795  1.00  6.500          C  
ATOM   4855  OD1 ASP K 391     167.942 146.525 161.763  1.00  6.500          O  
ATOM   4856  OD2 ASP K 391     168.466 146.301 163.820  1.00  6.500          O  
ATOM   4857  H   ASP K 391     168.203 151.320 161.956  1.00  4.910          H  
ATOM   4858  HA  ASP K 391     167.185 149.249 162.021  1.00  5.830          H  
ATOM   4859 1HB  ASP K 391     169.605 148.531 162.122  1.00  7.800          H  
ATOM   4860 2HB  ASP K 391     169.466 148.401 163.859  1.00  7.800          H  
ATOM   4861  N   GLY K 392     167.081 148.325 165.014  1.00  4.900          N  
ATOM   4862  CA  GLY K 392     166.227 148.130 166.185  1.00  5.040          C  
ATOM   4863  C   GLY K 392     166.477 149.144 167.298  1.00  5.200          C  
ATOM   4864  O   GLY K 392     166.977 148.795 168.368  1.00  5.670          O  
ATOM   4865  H   GLY K 392     167.812 147.631 164.842  1.00  5.880          H  
ATOM   4866 1HA  GLY K 392     165.186 148.184 165.874  1.00  6.050          H  
ATOM   4867 2HA  GLY K 392     166.388 147.123 166.569  1.00  6.050          H  
ATOM   4868  N   VAL K 393     166.077 150.390 167.042  1.00  5.050          N  
ATOM   4869  CA  VAL K 393     166.312 151.521 167.944  1.00  5.350          C  
ATOM   4870  C   VAL K 393     165.186 152.207 168.718  1.00  4.840          C  
ATOM   4871  O   VAL K 393     165.218 153.436 168.792  1.00  4.820          O  
ATOM   4872  CB  VAL K 393     167.056 152.653 167.238  1.00  7.370          C  
ATOM   4873  CG1 VAL K 393     168.362 152.204 166.893  1.00  7.370          C  
ATOM   4874  CG2 VAL K 393     166.311 153.097 166.007  1.00  7.370          C  
ATOM   4875  H   VAL K 393     165.675 150.523 166.112  1.00  6.060          H  
ATOM   4876  HA  VAL K 393     166.998 151.145 168.703  1.00  6.420          H  
ATOM   4877  HB  VAL K 393     167.175 153.489 167.919  1.00  8.840          H  
ATOM   4878 1HG1 VAL K 393     168.873 153.002 166.423  1.00  8.840          H  
ATOM   4879 2HG1 VAL K 393     168.899 151.897 167.783  1.00  8.840          H  
ATOM   4880 3HG1 VAL K 393     168.264 151.373 166.236  1.00  8.840          H  
ATOM   4881 1HG2 VAL K 393     166.854 153.880 165.547  1.00  8.840          H  
ATOM   4882 2HG2 VAL K 393     166.217 152.289 165.314  1.00  8.840          H  
ATOM   4883 3HG2 VAL K 393     165.343 153.445 166.270  1.00  8.840          H  
ATOM   4884  N   PRO K 394     164.144 151.542 169.223  1.00  4.490          N  
ATOM   4885  CA  PRO K 394     163.231 152.193 170.121  1.00  3.940          C  
ATOM   4886  C   PRO K 394     164.166 152.729 171.193  1.00  3.600          C  
ATOM   4887  O   PRO K 394     165.178 152.092 171.501  1.00  3.840          O  
ATOM   4888  CB  PRO K 394     162.348 151.049 170.621  1.00  5.910          C  
ATOM   4889  CG  PRO K 394     162.385 150.044 169.480  1.00  5.910          C  
ATOM   4890  CD  PRO K 394     163.809 150.148 168.914  1.00  5.910          C  
ATOM   4891  HA  PRO K 394     162.691 152.986 169.605  1.00  4.730          H  
ATOM   4892 1HB  PRO K 394     162.748 150.660 171.570  1.00  7.090          H  
ATOM   4893 2HB  PRO K 394     161.338 151.434 170.835  1.00  7.090          H  
ATOM   4894 1HG  PRO K 394     162.162 149.035 169.862  1.00  7.090          H  
ATOM   4895 2HG  PRO K 394     161.609 150.279 168.742  1.00  7.090          H  
ATOM   4896 1HD  PRO K 394     164.505 149.459 169.418  1.00  7.090          H  
ATOM   4897 2HD  PRO K 394     163.730 149.980 167.839  1.00  7.090          H  
ATOM   4898  N   GLY K 395     163.882 153.888 171.746  1.00  3.140          N  
ATOM   4899  CA  GLY K 395     164.833 154.420 172.701  1.00  2.890          C  
ATOM   4900  C   GLY K 395     164.944 153.485 173.899  1.00  2.580          C  
ATOM   4901  O   GLY K 395     164.065 152.649 174.134  1.00  2.490          O  
ATOM   4902  H   GLY K 395     163.044 154.396 171.462  1.00  3.770          H  
ATOM   4903 1HA  GLY K 395     165.793 154.544 172.205  1.00  3.470          H  
ATOM   4904 2HA  GLY K 395     164.505 155.405 173.026  1.00  3.470          H  
ATOM   4905  N   PRO K 396     166.038 153.558 174.663  1.00  2.490          N  
ATOM   4906  CA  PRO K 396     166.257 152.771 175.845  1.00  2.240          C  
ATOM   4907  C   PRO K 396     165.280 153.294 176.876  1.00  1.810          C  
ATOM   4908  O   PRO K 396     164.910 154.465 176.759  1.00  1.620          O  
ATOM   4909  CB  PRO K 396     167.716 153.069 176.201  1.00  3.360          C  
ATOM   4910  CG  PRO K 396     167.976 154.432 175.608  1.00  3.360          C  
ATOM   4911  CD  PRO K 396     167.125 154.487 174.336  1.00  3.360          C  
ATOM   4912  HA  PRO K 396     166.119 151.722 175.577  1.00  2.690          H  
ATOM   4913 1HB  PRO K 396     167.845 153.058 177.297  1.00  4.030          H  
ATOM   4914 2HB  PRO K 396     168.372 152.285 175.793  1.00  4.030          H  
ATOM   4915 1HG  PRO K 396     167.696 155.224 176.325  1.00  4.030          H  
ATOM   4916 2HG  PRO K 396     169.042 154.566 175.403  1.00  4.030          H  
ATOM   4917 1HD  PRO K 396     166.748 155.514 174.192  1.00  4.030          H  
ATOM   4918 2HD  PRO K 396     167.698 154.126 173.472  1.00  4.030          H  
ATOM   4919  N   PRO K 397     164.860 152.480 177.847  1.00  1.720          N  
ATOM   4920  CA  PRO K 397     164.024 152.856 178.960  1.00  1.420          C  
ATOM   4921  C   PRO K 397     164.691 153.930 179.796  1.00  1.230          C  
ATOM   4922  O   PRO K 397     165.924 154.071 179.790  1.00  1.340          O  
ATOM   4923  CB  PRO K 397     163.911 151.560 179.773  1.00  2.130          C  
ATOM   4924  CG  PRO K 397     164.173 150.453 178.787  1.00  2.130          C  
ATOM   4925  CD  PRO K 397     165.172 151.030 177.801  1.00  2.130          C  
ATOM   4926  HA  PRO K 397     163.067 153.191 178.571  1.00  1.700          H  
ATOM   4927 1HB  PRO K 397     164.620 151.587 180.615  1.00  2.560          H  
ATOM   4928 2HB  PRO K 397     162.899 151.505 180.217  1.00  2.560          H  
ATOM   4929 1HG  PRO K 397     164.569 149.572 179.317  1.00  2.560          H  
ATOM   4930 2HG  PRO K 397     163.237 150.136 178.318  1.00  2.560          H  
ATOM   4931 1HD  PRO K 397     166.209 150.839 178.103  1.00  2.560          H  
ATOM   4932 2HD  PRO K 397     164.912 150.582 176.832  1.00  2.560          H  
ATOM   4933  N   GLY K 398     163.884 154.661 180.535  1.00  1.040          N  
ATOM   4934  CA  GLY K 398     164.455 155.648 181.432  1.00  1.000          C  
ATOM   4935  C   GLY K 398     165.031 154.887 182.624  1.00  0.990          C  
ATOM   4936  O   GLY K 398     164.936 153.656 182.668  1.00  0.990          O  
ATOM   4937  H   GLY K 398     162.868 154.521 180.447  1.00  1.250          H  
ATOM   4938 1HA  GLY K 398     165.227 156.220 180.917  1.00  1.200          H  
ATOM   4939 2HA  GLY K 398     163.684 156.341 181.751  1.00  1.200          H  
ATOM   4940  N   PRO K 399     165.665 155.561 183.585  1.00  1.040          N  
ATOM   4941  CA  PRO K 399     166.274 154.949 184.745  1.00  1.060          C  
ATOM   4942  C   PRO K 399     165.183 154.347 185.613  1.00  0.920          C  
ATOM   4943  O   PRO K 399     164.082 154.901 185.631  1.00  0.850          O  
ATOM   4944  CB  PRO K 399     166.975 156.130 185.429  1.00  1.590          C  
ATOM   4945  CG  PRO K 399     166.221 157.356 184.948  1.00  1.590          C  
ATOM   4946  CD  PRO K 399     165.774 157.026 183.528  1.00  1.590          C  
ATOM   4947  HA  PRO K 399     166.986 154.204 184.390  1.00  1.270          H  
ATOM   4948 1HB  PRO K 399     166.917 156.007 186.526  1.00  1.910          H  
ATOM   4949 2HB  PRO K 399     168.040 156.143 185.166  1.00  1.910          H  
ATOM   4950 1HG  PRO K 399     165.363 157.555 185.614  1.00  1.910          H  
ATOM   4951 2HG  PRO K 399     166.857 158.256 184.994  1.00  1.910          H  
ATOM   4952 1HD  PRO K 399     164.804 157.507 183.342  1.00  1.910          H  
ATOM   4953 2HD  PRO K 399     166.534 157.334 182.795  1.00  1.910          H  
ATOM   4954  N   PRO K 400     165.476 153.265 186.345  1.00  0.970          N  
ATOM   4955  CA  PRO K 400     164.587 152.610 187.272  1.00  0.940          C  
ATOM   4956  C   PRO K 400     164.422 153.495 188.480  1.00  0.880          C  
ATOM   4957  O   PRO K 400     165.316 154.285 188.799  1.00  0.980          O  
ATOM   4958  CB  PRO K 400     165.357 151.328 187.637  1.00  1.410          C  
ATOM   4959  CG  PRO K 400     166.807 151.702 187.453  1.00  1.410          C  
ATOM   4960  CD  PRO K 400     166.824 152.666 186.275  1.00  1.410          C  
ATOM   4961  HA  PRO K 400     163.622 152.400 186.797  1.00  1.130          H  
ATOM   4962 1HB  PRO K 400     165.109 151.025 188.663  1.00  1.690          H  
ATOM   4963 2HB  PRO K 400     165.050 150.503 186.996  1.00  1.690          H  
ATOM   4964 1HG  PRO K 400     167.189 152.170 188.378  1.00  1.690          H  
ATOM   4965 2HG  PRO K 400     167.420 150.798 187.284  1.00  1.690          H  
ATOM   4966 1HD  PRO K 400     167.602 153.419 186.449  1.00  1.690          H  
ATOM   4967 2HD  PRO K 400     166.958 152.115 185.330  1.00  1.690          H  
ATOM   4968  N   GLY K 401     163.340 153.295 189.194  1.00  0.860          N  
ATOM   4969  CA  GLY K 401     163.116 154.024 190.423  1.00  0.940          C  
ATOM   4970  C   GLY K 401     162.456 155.353 190.164  1.00  1.070          C  
ATOM   4971  O   GLY K 401     162.200 155.723 189.018  1.00  1.140          O  
ATOM   4972  H   GLY K 401     162.652 152.619 188.836  1.00  1.030          H  
ATOM   4973 1HA  GLY K 401     162.472 153.442 191.061  1.00  1.130          H  
ATOM   4974 2HA  GLY K 401     164.063 154.168 190.938  1.00  1.130          H  
ATOM   4975  N   PRO K 402     162.328 156.173 191.200  1.00  1.210          N  
ATOM   4976  CA  PRO K 402     162.947 156.155 192.539  1.00  1.400          C  
ATOM   4977  C   PRO K 402     162.598 154.986 193.436  1.00  1.430          C  
ATOM   4978  O   PRO K 402     161.579 154.336 193.253  1.00  1.320          O  
ATOM   4979  CB  PRO K 402     162.392 157.451 193.148  1.00  2.100          C  
ATOM   4980  CG  PRO K 402     161.112 157.724 192.396  1.00  2.100          C  
ATOM   4981  CD  PRO K 402     161.361 157.225 191.005  1.00  2.100          C  
ATOM   4982  HA  PRO K 402     164.041 156.232 192.428  1.00  1.680          H  
ATOM   4983 1HB  PRO K 402     162.203 157.303 194.229  1.00  2.520          H  
ATOM   4984 2HB  PRO K 402     163.126 158.256 193.053  1.00  2.520          H  
ATOM   4985 1HG  PRO K 402     160.276 157.216 192.880  1.00  2.520          H  
ATOM   4986 2HG  PRO K 402     160.881 158.796 192.419  1.00  2.520          H  
ATOM   4987 1HD  PRO K 402     160.436 156.795 190.566  1.00  2.520          H  
ATOM   4988 2HD  PRO K 402     161.782 158.007 190.358  1.00  2.520          H  
ATOM   4989  N   MET K 403     163.481 154.690 194.366  1.00  1.700          N  
ATOM   4990  CA  MET K 403     163.258 153.639 195.350  1.00  1.900          C  
ATOM   4991  C   MET K 403     162.303 154.136 196.433  1.00  2.030          C  
ATOM   4992  O   MET K 403     162.180 155.349 196.635  1.00  2.040          O  
ATOM   4993  CB  MET K 403     164.588 153.211 195.936  1.00  2.580          C  
ATOM   4994  CG  MET K 403     165.282 154.272 196.750  1.00  2.580          C  
ATOM   4995  SD  MET K 403     166.881 153.739 197.336  1.00  2.580          S  
ATOM   4996  CE  MET K 403     167.970 153.786 195.909  1.00  2.580          C  
ATOM   4997  H   MET K 403     164.325 155.243 194.429  1.00  2.040          H  
ATOM   4998  HA  MET K 403     162.794 152.781 194.863  1.00  2.280          H  
ATOM   4999 1HB  MET K 403     164.439 152.352 196.592  1.00  3.100          H  
ATOM   5000 2HB  MET K 403     165.249 152.903 195.143  1.00  3.100          H  
ATOM   5001 1HG  MET K 403     165.405 155.182 196.179  1.00  3.100          H  
ATOM   5002 2HG  MET K 403     164.662 154.504 197.627  1.00  3.100          H  
ATOM   5003 1HE  MET K 403     168.971 153.482 196.205  1.00  3.100          H  
ATOM   5004 2HE  MET K 403     167.609 153.113 195.142  1.00  3.100          H  
ATOM   5005 3HE  MET K 403     168.016 154.804 195.520  1.00  3.100          H  
ATOM   5006  N   GLY K 404     161.626 153.216 197.119  1.00  2.210          N  
ATOM   5007  CA  GLY K 404     160.725 153.609 198.215  1.00  2.400          C  
ATOM   5008  C   GLY K 404     161.318 153.124 199.535  1.00  2.730          C  
ATOM   5009  O   GLY K 404     162.262 152.354 199.485  1.00  2.990          O  
ATOM   5010  H   GLY K 404     161.807 152.231 196.900  1.00  2.650          H  
ATOM   5011 1HA  GLY K 404     160.610 154.688 198.202  1.00  2.880          H  
ATOM   5012 2HA  GLY K 404     159.739 153.164 198.063  1.00  2.880          H  
ATOM   5013  N   PRO K 405     160.825 153.542 200.716  1.00  2.900          N  
ATOM   5014  CA  PRO K 405     161.267 153.072 202.023  1.00  3.340          C  
ATOM   5015  C   PRO K 405     160.969 151.573 202.108  1.00  3.590          C  
ATOM   5016  O   PRO K 405     160.008 151.130 201.480  1.00  3.580          O  
ATOM   5017  CB  PRO K 405     160.411 153.889 202.993  1.00  5.010          C  
ATOM   5018  CG  PRO K 405     159.967 155.098 202.206  1.00  5.010          C  
ATOM   5019  CD  PRO K 405     159.815 154.606 200.777  1.00  5.010          C  
ATOM   5020  HA  PRO K 405     162.339 153.300 202.126  1.00  4.010          H  
ATOM   5021 1HB  PRO K 405     159.598 153.287 203.358  1.00  6.010          H  
ATOM   5022 2HB  PRO K 405     161.000 154.162 203.874  1.00  6.010          H  
ATOM   5023 1HG  PRO K 405     159.016 155.475 202.628  1.00  6.010          H  
ATOM   5024 2HG  PRO K 405     160.703 155.909 202.305  1.00  6.010          H  
ATOM   5025 1HD  PRO K 405     158.820 154.196 200.611  1.00  6.010          H  
ATOM   5026 2HD  PRO K 405     160.042 155.437 200.113  1.00  6.010          H  
ATOM   5027  N   PRO K 406     161.748 150.778 202.855  1.00  4.040          N  
ATOM   5028  CA  PRO K 406     161.559 149.356 203.066  1.00  4.590          C  
ATOM   5029  C   PRO K 406     160.427 149.100 204.032  1.00  4.820          C  
ATOM   5030  O   PRO K 406     160.193 149.917 204.915  1.00  5.310          O  
ATOM   5031  CB  PRO K 406     162.897 148.937 203.676  1.00  6.880          C  
ATOM   5032  CG  PRO K 406     163.348 150.170 204.436  1.00  6.880          C  
ATOM   5033  CD  PRO K 406     162.860 151.345 203.612  1.00  6.880          C  
ATOM   5034  HA  PRO K 406     161.352 148.869 202.111  1.00  5.510          H  
ATOM   5035 1HB  PRO K 406     162.753 148.060 204.326  1.00  8.260          H  
ATOM   5036 2HB  PRO K 406     163.609 148.646 202.890  1.00  8.260          H  
ATOM   5037 1HG  PRO K 406     162.930 150.169 205.458  1.00  8.260          H  
ATOM   5038 2HG  PRO K 406     164.450 150.168 204.538  1.00  8.260          H  
ATOM   5039 1HD  PRO K 406     162.518 152.146 204.273  1.00  8.260          H  
ATOM   5040 2HD  PRO K 406     163.636 151.664 202.955  1.00  8.260          H  
ATOM   5041  N   GLY K 407     159.837 147.918 203.957  1.00  4.720          N  
ATOM   5042  CA  GLY K 407     158.812 147.512 204.904  1.00  5.110          C  
ATOM   5043  C   GLY K 407     157.426 147.743 204.321  1.00  5.480          C  
ATOM   5044  O   GLY K 407     156.461 147.928 205.062  1.00  5.750          O  
ATOM   5045  OXT GLY K 407     157.323 147.983 203.120  1.00  7.670          O  
ATOM   5046  H   GLY K 407     160.084 147.288 203.208  1.00  5.660          H  
ATOM   5047 1HA  GLY K 407     158.940 146.456 205.147  1.00  6.130          H  
ATOM   5048 2HA  GLY K 407     158.928 148.072 205.832  1.00  6.130          H  
TER                                                                             
ATOM   5050  N   ASP L 408     173.992 167.614 123.398  1.00  8.320          N  
ATOM   5051  CA  ASP L 408     174.230 166.825 124.597  1.00  7.640          C  
ATOM   5052  C   ASP L 408     173.223 167.135 125.698  1.00  6.860          C  
ATOM   5053  O   ASP L 408     173.579 167.691 126.741  1.00  6.890          O  
ATOM   5054  CB  ASP L 408     175.643 167.085 125.107  1.00 10.970          C  
ATOM   5055  CG  ASP L 408     176.614 166.717 124.053  1.00 10.970          C  
ATOM   5056  OD1 ASP L 408     176.132 166.260 123.041  1.00 10.970          O  
ATOM   5057  OD2 ASP L 408     177.791 166.890 124.218  1.00 10.970          O  
ATOM   5058 1H   ASP L 408     174.649 167.287 122.693  1.00  9.980          H  
ATOM   5059 2H   ASP L 408     173.048 167.485 123.067  1.00  9.980          H  
ATOM   5060 3H   ASP L 408     174.160 168.591 123.585  1.00  9.980          H  
ATOM   5061  HA  ASP L 408     174.138 165.769 124.339  1.00  9.170          H  
ATOM   5062 1HB  ASP L 408     175.764 168.138 125.366  1.00 13.160          H  
ATOM   5063 2HB  ASP L 408     175.835 166.491 126.001  1.00 13.160          H  
ATOM   5064  N   ALA L 409     171.951 166.773 125.502  1.00  6.440          N  
ATOM   5065  CA  ALA L 409     170.918 167.056 126.515  1.00  5.810          C  
ATOM   5066  C   ALA L 409     170.988 166.030 127.640  1.00  5.180          C  
ATOM   5067  O   ALA L 409     170.097 165.199 127.807  1.00  5.200          O  
ATOM   5068  CB  ALA L 409     169.536 167.051 125.884  1.00  8.390          C  
ATOM   5069  H   ALA L 409     171.679 166.283 124.662  1.00  7.730          H  
ATOM   5070  HA  ALA L 409     171.112 168.041 126.944  1.00  6.970          H  
ATOM   5071 1HB  ALA L 409     168.792 167.276 126.649  1.00 10.060          H  
ATOM   5072 2HB  ALA L 409     169.489 167.804 125.099  1.00 10.060          H  
ATOM   5073 3HB  ALA L 409     169.331 166.081 125.459  1.00 10.060          H  
ATOM   5074  N   ALA L 410     172.084 166.114 128.371  1.00  5.020          N  
ATOM   5075  CA  ALA L 410     172.490 165.235 129.453  1.00  4.830          C  
ATOM   5076  C   ALA L 410     171.692 165.475 130.725  1.00  4.280          C  
ATOM   5077  O   ALA L 410     171.253 166.598 130.981  1.00  4.740          O  
ATOM   5078  CB  ALA L 410     173.957 165.457 129.698  1.00  6.840          C  
ATOM   5079  H   ALA L 410     172.705 166.879 128.110  1.00  6.020          H  
ATOM   5080  HA  ALA L 410     172.319 164.203 129.143  1.00  5.800          H  
ATOM   5081 1HB  ALA L 410     174.299 164.783 130.484  1.00  8.210          H  
ATOM   5082 2HB  ALA L 410     174.494 165.280 128.789  1.00  8.210          H  
ATOM   5083 3HB  ALA L 410     174.097 166.481 129.982  1.00  8.210          H  
ATOM   5084  N   GLY L 411     171.547 164.429 131.539  1.00  3.640          N  
ATOM   5085  CA  GLY L 411     170.842 164.536 132.811  1.00  3.420          C  
ATOM   5086  C   GLY L 411     171.711 164.985 133.990  1.00  2.890          C  
ATOM   5087  O   GLY L 411     172.935 165.125 133.878  1.00  3.350          O  
ATOM   5088  H   GLY L 411     171.944 163.532 131.249  1.00  4.370          H  
ATOM   5089 1HA  GLY L 411     170.009 165.229 132.697  1.00  4.100          H  
ATOM   5090 2HA  GLY L 411     170.403 163.568 133.038  1.00  4.100          H  
ATOM   5091  N   ILE L 412     171.038 165.172 135.131  1.00  2.380          N  
ATOM   5092  CA  ILE L 412     171.601 165.599 136.413  1.00  2.060          C  
ATOM   5093  C   ILE L 412     171.304 164.503 137.437  1.00  1.880          C  
ATOM   5094  O   ILE L 412     170.208 163.964 137.375  1.00  1.920          O  
ATOM   5095  CB  ILE L 412     170.942 166.945 136.835  1.00  3.010          C  
ATOM   5096  CG1 ILE L 412     171.112 167.980 135.695  1.00  3.010          C  
ATOM   5097  CG2 ILE L 412     171.455 167.517 138.180  1.00  3.010          C  
ATOM   5098  CD1 ILE L 412     172.538 168.260 135.293  1.00  3.010          C  
ATOM   5099  H   ILE L 412     170.038 165.020 135.100  1.00  2.860          H  
ATOM   5100  HA  ILE L 412     172.672 165.713 136.306  1.00  2.470          H  
ATOM   5101  HB  ILE L 412     169.873 166.769 136.942  1.00  3.610          H  
ATOM   5102 1HG1 ILE L 412     170.561 167.658 134.815  1.00  3.610          H  
ATOM   5103 2HG1 ILE L 412     170.687 168.924 136.040  1.00  3.610          H  
ATOM   5104 1HG2 ILE L 412     170.912 168.437 138.404  1.00  3.610          H  
ATOM   5105 2HG2 ILE L 412     171.278 166.796 138.983  1.00  3.610          H  
ATOM   5106 3HG2 ILE L 412     172.511 167.738 138.128  1.00  3.610          H  
ATOM   5107 1HD1 ILE L 412     172.544 169.025 134.518  1.00  3.610          H  
ATOM   5108 2HD1 ILE L 412     173.101 168.590 136.108  1.00  3.610          H  
ATOM   5109 3HD1 ILE L 412     173.009 167.383 134.908  1.00  3.610          H  
ATOM   5110  N   PRO L 413     172.234 164.105 138.333  1.00  1.860          N  
ATOM   5111  CA  PRO L 413     172.023 163.076 139.339  1.00  1.810          C  
ATOM   5112  C   PRO L 413     170.957 163.484 140.333  1.00  1.610          C  
ATOM   5113  O   PRO L 413     170.843 164.671 140.657  1.00  1.580          O  
ATOM   5114  CB  PRO L 413     173.385 162.989 140.051  1.00  2.710          C  
ATOM   5115  CG  PRO L 413     174.061 164.309 139.776  1.00  2.710          C  
ATOM   5116  CD  PRO L 413     173.560 164.735 138.403  1.00  2.710          C  
ATOM   5117  HA  PRO L 413     171.756 162.140 138.838  1.00  2.170          H  
ATOM   5118 1HB  PRO L 413     173.199 162.847 141.130  1.00  3.260          H  
ATOM   5119 2HB  PRO L 413     173.954 162.130 139.741  1.00  3.260          H  
ATOM   5120 1HG  PRO L 413     173.798 165.033 140.565  1.00  3.260          H  
ATOM   5121 2HG  PRO L 413     175.160 164.177 139.812  1.00  3.260          H  
ATOM   5122 1HD  PRO L 413     173.521 165.803 138.382  1.00  3.260          H  
ATOM   5123 2HD  PRO L 413     174.184 164.348 137.640  1.00  3.260          H  
ATOM   5124  N   GLY L 414     170.217 162.517 140.863  1.00  1.650          N  
ATOM   5125  CA  GLY L 414     169.256 162.864 141.895  1.00  1.600          C  
ATOM   5126  C   GLY L 414     170.003 162.970 143.233  1.00  1.460          C  
ATOM   5127  O   GLY L 414     171.018 162.300 143.425  1.00  1.450          O  
ATOM   5128  H   GLY L 414     170.342 161.552 140.533  1.00  1.980          H  
ATOM   5129 1HA  GLY L 414     168.769 163.796 141.625  1.00  1.920          H  
ATOM   5130 2HA  GLY L 414     168.490 162.089 141.945  1.00  1.920          H  
ATOM   5131  N   PRO L 415     169.548 163.803 144.183  1.00  1.480          N  
ATOM   5132  CA  PRO L 415     170.105 163.929 145.516  1.00  1.460          C  
ATOM   5133  C   PRO L 415     169.705 162.721 146.354  1.00  1.280          C  
ATOM   5134  O   PRO L 415     168.666 162.124 146.063  1.00  1.230          O  
ATOM   5135  CB  PRO L 415     169.474 165.231 146.019  1.00  2.190          C  
ATOM   5136  CG  PRO L 415     168.166 165.327 145.277  1.00  2.190          C  
ATOM   5137  CD  PRO L 415     168.454 164.733 143.899  1.00  2.190          C  
ATOM   5138  HA  PRO L 415     171.193 164.030 145.409  1.00  1.750          H  
ATOM   5139 1HB  PRO L 415     169.338 165.182 147.114  1.00  2.630          H  
ATOM   5140 2HB  PRO L 415     170.147 166.078 145.817  1.00  2.630          H  
ATOM   5141 1HG  PRO L 415     167.401 164.785 145.843  1.00  2.630          H  
ATOM   5142 2HG  PRO L 415     167.838 166.375 145.227  1.00  2.630          H  
ATOM   5143 1HD  PRO L 415     167.591 164.209 143.530  1.00  2.630          H  
ATOM   5144 2HD  PRO L 415     168.791 165.523 143.206  1.00  2.630          H  
ATOM   5145  N   PRO L 416     170.492 162.341 147.369  1.00  1.300          N  
ATOM   5146  CA  PRO L 416     170.195 161.314 148.348  1.00  1.200          C  
ATOM   5147  C   PRO L 416     169.207 161.831 149.377  1.00  1.120          C  
ATOM   5148  O   PRO L 416     169.224 163.025 149.689  1.00  1.230          O  
ATOM   5149  CB  PRO L 416     171.569 161.057 148.959  1.00  1.800          C  
ATOM   5150  CG  PRO L 416     172.281 162.403 148.866  1.00  1.800          C  
ATOM   5151  CD  PRO L 416     171.780 163.020 147.576  1.00  1.800          C  
ATOM   5152  HA  PRO L 416     169.785 160.431 147.851  1.00  1.440          H  
ATOM   5153 1HB  PRO L 416     171.444 160.684 149.978  1.00  2.160          H  
ATOM   5154 2HB  PRO L 416     172.097 160.284 148.400  1.00  2.160          H  
ATOM   5155 1HG  PRO L 416     172.036 163.022 149.741  1.00  2.160          H  
ATOM   5156 2HG  PRO L 416     173.382 162.254 148.878  1.00  2.160          H  
ATOM   5157 1HD  PRO L 416     171.632 164.097 147.730  1.00  2.160          H  
ATOM   5158 2HD  PRO L 416     172.465 162.804 146.764  1.00  2.160          H  
ATOM   5159  N   GLY L 417     168.433 160.939 149.981  1.00  1.050          N  
ATOM   5160  CA  GLY L 417     167.554 161.354 151.065  1.00  1.030          C  
ATOM   5161  C   GLY L 417     168.259 161.263 152.435  1.00  1.000          C  
ATOM   5162  O   GLY L 417     169.186 160.468 152.604  1.00  1.050          O  
ATOM   5163  H   GLY L 417     168.456 159.967 149.663  1.00  1.260          H  
ATOM   5164 1HA  GLY L 417     167.230 162.368 150.852  1.00  1.240          H  
ATOM   5165 2HA  GLY L 417     166.665 160.723 151.062  1.00  1.240          H  
ATOM   5166  N   PRO L 418     167.813 162.033 153.448  1.00  1.020          N  
ATOM   5167  CA  PRO L 418     168.291 162.023 154.829  1.00  1.070          C  
ATOM   5168  C   PRO L 418     167.889 160.778 155.649  1.00  1.130          C  
ATOM   5169  O   PRO L 418     166.897 160.111 155.331  1.00  1.230          O  
ATOM   5170  CB  PRO L 418     167.652 163.301 155.404  1.00  1.600          C  
ATOM   5171  CG  PRO L 418     166.426 163.542 154.559  1.00  1.600          C  
ATOM   5172  CD  PRO L 418     166.849 163.120 153.165  1.00  1.600          C  
ATOM   5173  HA  PRO L 418     169.383 162.135 154.772  1.00  1.280          H  
ATOM   5174 1HB  PRO L 418     167.397 163.142 156.469  1.00  1.930          H  
ATOM   5175 2HB  PRO L 418     168.372 164.134 155.370  1.00  1.930          H  
ATOM   5176 1HG  PRO L 418     165.584 162.950 154.957  1.00  1.930          H  
ATOM   5177 2HG  PRO L 418     166.123 164.602 154.612  1.00  1.930          H  
ATOM   5178 1HD  PRO L 418     165.999 162.790 152.597  1.00  1.930          H  
ATOM   5179 2HD  PRO L 418     167.370 163.955 152.662  1.00  1.930          H  
ATOM   5180  N   PRO L 419     168.645 160.446 156.710  1.00  1.200          N  
ATOM   5181  CA  PRO L 419     168.365 159.428 157.715  1.00  1.350          C  
ATOM   5182  C   PRO L 419     167.288 159.892 158.687  1.00  1.330          C  
ATOM   5183  O   PRO L 419     167.120 161.101 158.870  1.00  1.320          O  
ATOM   5184  CB  PRO L 419     169.707 159.304 158.433  1.00  2.030          C  
ATOM   5185  CG  PRO L 419     170.319 160.686 158.308  1.00  2.030          C  
ATOM   5186  CD  PRO L 419     169.910 161.177 156.954  1.00  2.030          C  
ATOM   5187  HA  PRO L 419     168.072 158.496 157.229  1.00  1.620          H  
ATOM   5188 1HB  PRO L 419     169.536 159.010 159.487  1.00  2.430          H  
ATOM   5189 2HB  PRO L 419     170.318 158.516 157.978  1.00  2.430          H  
ATOM   5190 1HG  PRO L 419     169.941 161.332 159.118  1.00  2.430          H  
ATOM   5191 2HG  PRO L 419     171.403 160.644 158.428  1.00  2.430          H  
ATOM   5192 1HD  PRO L 419     169.750 162.258 157.021  1.00  2.430          H  
ATOM   5193 2HD  PRO L 419     170.673 160.901 156.214  1.00  2.430          H  
ATOM   5194  N   GLY L 420     166.616 158.964 159.364  1.00  1.410          N  
ATOM   5195  CA  GLY L 420     165.697 159.329 160.430  1.00  1.460          C  
ATOM   5196  C   GLY L 420     166.435 159.293 161.756  1.00  1.470          C  
ATOM   5197  O   GLY L 420     167.594 158.869 161.813  1.00  1.560          O  
ATOM   5198  H   GLY L 420     166.752 157.956 159.168  1.00  1.690          H  
ATOM   5199 1HA  GLY L 420     165.277 160.318 160.255  1.00  1.750          H  
ATOM   5200 2HA  GLY L 420     164.882 158.616 160.445  1.00  1.750          H  
ATOM   5201  N   LEU L 421     165.772 159.659 162.850  1.00  1.500          N  
ATOM   5202  CA  LEU L 421     166.483 159.592 164.117  1.00  1.570          C  
ATOM   5203  C   LEU L 421     166.144 158.300 164.879  1.00  1.440          C  
ATOM   5204  O   LEU L 421     165.112 157.678 164.615  1.00  1.310          O  
ATOM   5205  CB  LEU L 421     166.138 160.819 164.979  1.00  2.170          C  
ATOM   5206  CG  LEU L 421     166.423 162.227 164.349  1.00  2.170          C  
ATOM   5207  CD1 LEU L 421     166.005 163.307 165.343  1.00  2.170          C  
ATOM   5208  CD2 LEU L 421     167.896 162.377 163.981  1.00  2.170          C  
ATOM   5209  H   LEU L 421     164.810 160.045 162.797  1.00  1.800          H  
ATOM   5210  HA  LEU L 421     167.540 159.608 163.897  1.00  1.880          H  
ATOM   5211 1HB  LEU L 421     165.080 160.778 165.196  1.00  2.600          H  
ATOM   5212 2HB  LEU L 421     166.669 160.761 165.924  1.00  2.600          H  
ATOM   5213  HG  LEU L 421     165.815 162.345 163.448  1.00  2.600          H  
ATOM   5214 1HD1 LEU L 421     166.175 164.290 164.904  1.00  2.600          H  
ATOM   5215 2HD1 LEU L 421     164.961 163.208 165.589  1.00  2.600          H  
ATOM   5216 3HD1 LEU L 421     166.595 163.212 166.254  1.00  2.600          H  
ATOM   5217 1HD2 LEU L 421     168.062 163.363 163.547  1.00  2.600          H  
ATOM   5218 2HD2 LEU L 421     168.508 162.269 164.875  1.00  2.600          H  
ATOM   5219 3HD2 LEU L 421     168.178 161.625 163.250  1.00  2.600          H  
ATOM   5220  N   PRO L 422     167.045 157.808 165.736  1.00  1.540          N  
ATOM   5221  CA  PRO L 422     166.813 156.734 166.676  1.00  1.500          C  
ATOM   5222  C   PRO L 422     166.106 157.345 167.875  1.00  1.400          C  
ATOM   5223  O   PRO L 422     166.755 158.270 168.363  1.00  1.410          O  
ATOM   5224  CB  PRO L 422     168.238 156.252 166.979  1.00  2.250          C  
ATOM   5225  CG  PRO L 422     169.093 157.507 166.860  1.00  2.250          C  
ATOM   5226  CD  PRO L 422     168.451 158.312 165.733  1.00  2.250          C  
ATOM   5227  HA  PRO L 422     166.192 155.962 166.214  1.00  1.800          H  
ATOM   5228 1HB  PRO L 422     168.278 155.809 167.982  1.00  2.700          H  
ATOM   5229 2HB  PRO L 422     168.537 155.473 166.277  1.00  2.700          H  
ATOM   5230 1HG  PRO L 422     169.124 158.054 167.819  1.00  2.700          H  
ATOM   5231 2HG  PRO L 422     170.134 157.232 166.634  1.00  2.700          H  
ATOM   5232 1HD  PRO L 422     168.501 159.376 165.996  1.00  2.700          H  
ATOM   5233 2HD  PRO L 422     168.953 158.089 164.775  1.00  2.700          H  
ATOM   5234  N   GLY L 423     165.536 156.430 168.657  1.00  1.360          N  
ATOM   5235  CA  GLY L 423     164.374 156.894 169.404  1.00  1.250          C  
ATOM   5236  C   GLY L 423     164.794 157.625 170.678  1.00  1.200          C  
ATOM   5237  O   GLY L 423     165.876 157.386 171.215  1.00  1.380          O  
ATOM   5238  H   GLY L 423     166.159 155.918 169.263  1.00  1.630          H  
ATOM   5239 1HA  GLY L 423     163.770 157.552 168.779  1.00  1.500          H  
ATOM   5240 2HA  GLY L 423     163.760 156.037 169.657  1.00  1.500          H  
ATOM   5241  N   ARG L 424     163.898 158.459 171.206  1.00  1.020          N  
ATOM   5242  CA  ARG L 424     164.183 159.205 172.434  1.00  0.970          C  
ATOM   5243  C   ARG L 424     164.096 158.328 173.675  1.00  0.940          C  
ATOM   5244  O   ARG L 424     163.176 157.521 173.808  1.00  1.020          O  
ATOM   5245  CB  ARG L 424     163.263 160.413 172.583  1.00  1.380          C  
ATOM   5246  CG  ARG L 424     163.665 161.366 173.738  1.00  1.380          C  
ATOM   5247  CD  ARG L 424     162.832 162.593 173.810  1.00  1.380          C  
ATOM   5248  NE  ARG L 424     163.347 163.534 174.815  1.00  1.380          N  
ATOM   5249  CZ  ARG L 424     163.062 163.521 176.145  1.00  1.380          C  
ATOM   5250  NH1 ARG L 424     162.273 162.607 176.672  1.00  1.380          N  
ATOM   5251  NH2 ARG L 424     163.594 164.447 176.926  1.00  1.380          N  
ATOM   5252  H   ARG L 424     163.024 158.588 170.715  1.00  1.220          H  
ATOM   5253  HA  ARG L 424     165.205 159.582 172.366  1.00  1.160          H  
ATOM   5254 1HB  ARG L 424     163.252 160.988 171.659  1.00  1.650          H  
ATOM   5255 2HB  ARG L 424     162.247 160.073 172.775  1.00  1.650          H  
ATOM   5256 1HG  ARG L 424     163.536 160.853 174.690  1.00  1.650          H  
ATOM   5257 2HG  ARG L 424     164.707 161.665 173.627  1.00  1.650          H  
ATOM   5258 1HD  ARG L 424     162.832 163.096 172.841  1.00  1.650          H  
ATOM   5259 2HD  ARG L 424     161.809 162.335 174.075  1.00  1.650          H  
ATOM   5260  HE  ARG L 424     163.963 164.265 174.482  1.00  1.650          H  
ATOM   5261 1HH1 ARG L 424     161.856 161.887 176.092  1.00  1.650          H  
ATOM   5262 2HH1 ARG L 424     162.071 162.616 177.658  1.00  1.650          H  
ATOM   5263 1HH2 ARG L 424     164.202 165.152 176.533  1.00  1.650          H  
ATOM   5264 2HH2 ARG L 424     163.393 164.451 177.915  1.00  1.650          H  
ATOM   5265  N   ASP L 425     165.009 158.561 174.604  1.00  0.930          N  
ATOM   5266  CA  ASP L 425     165.091 157.855 175.876  1.00  1.030          C  
ATOM   5267  C   ASP L 425     163.770 157.940 176.627  1.00  0.930          C  
ATOM   5268  O   ASP L 425     163.117 158.992 176.633  1.00  0.900          O  
ATOM   5269  CB  ASP L 425     166.178 158.509 176.721  1.00  1.400          C  
ATOM   5270  CG  ASP L 425     167.536 158.380 176.076  1.00  1.400          C  
ATOM   5271  OD1 ASP L 425     167.635 157.650 175.136  1.00  1.400          O  
ATOM   5272  OD2 ASP L 425     168.435 159.100 176.447  1.00  1.400          O  
ATOM   5273  H   ASP L 425     165.734 159.232 174.396  1.00  1.120          H  
ATOM   5274  HA  ASP L 425     165.325 156.804 175.693  1.00  1.240          H  
ATOM   5275 1HB  ASP L 425     165.944 159.563 176.871  1.00  1.680          H  
ATOM   5276 2HB  ASP L 425     166.200 158.031 177.705  1.00  1.680          H  
ATOM   5277  N   GLY L 426     163.403 156.852 177.302  1.00  0.940          N  
ATOM   5278  CA  GLY L 426     162.146 156.812 178.029  1.00  0.900          C  
ATOM   5279  C   GLY L 426     162.149 157.565 179.354  1.00  0.870          C  
ATOM   5280  O   GLY L 426     163.159 158.123 179.795  1.00  1.000          O  
ATOM   5281  H   GLY L 426     163.984 156.008 177.255  1.00  1.130          H  
ATOM   5282 1HA  GLY L 426     161.352 157.200 177.390  1.00  1.080          H  
ATOM   5283 2HA  GLY L 426     161.896 155.772 178.222  1.00  1.080          H  
ATOM   5284  N   ARG L 427     160.984 157.546 179.992  1.00  0.800          N  
ATOM   5285  CA  ARG L 427     160.699 158.228 181.249  1.00  0.830          C  
ATOM   5286  C   ARG L 427     161.232 157.507 182.481  1.00  0.780          C  
ATOM   5287  O   ARG L 427     161.356 156.282 182.490  1.00  0.780          O  
ATOM   5288  CB  ARG L 427     159.190 158.429 181.364  1.00  1.150          C  
ATOM   5289  CG  ARG L 427     158.695 159.242 182.562  1.00  1.150          C  
ATOM   5290  CD  ARG L 427     157.271 159.580 182.434  1.00  1.150          C  
ATOM   5291  NE  ARG L 427     157.068 160.525 181.355  1.00  1.150          N  
ATOM   5292  CZ  ARG L 427     155.886 161.009 180.936  1.00  1.150          C  
ATOM   5293  NH1 ARG L 427     154.755 160.647 181.512  1.00  1.150          N  
ATOM   5294  NH2 ARG L 427     155.877 161.862 179.936  1.00  1.150          N  
ATOM   5295  H   ARG L 427     160.220 157.054 179.546  1.00  0.960          H  
ATOM   5296  HA  ARG L 427     161.169 159.212 181.208  1.00  1.000          H  
ATOM   5297 1HB  ARG L 427     158.824 158.902 180.460  1.00  1.380          H  
ATOM   5298 2HB  ARG L 427     158.710 157.451 181.431  1.00  1.380          H  
ATOM   5299 1HG  ARG L 427     158.794 158.666 183.473  1.00  1.380          H  
ATOM   5300 2HG  ARG L 427     159.263 160.167 182.647  1.00  1.380          H  
ATOM   5301 1HD  ARG L 427     156.700 158.677 182.222  1.00  1.380          H  
ATOM   5302 2HD  ARG L 427     156.921 160.031 183.362  1.00  1.380          H  
ATOM   5303  HE  ARG L 427     157.891 160.851 180.869  1.00  1.380          H  
ATOM   5304 1HH1 ARG L 427     154.760 159.993 182.274  1.00  1.380          H  
ATOM   5305 2HH1 ARG L 427     153.871 161.030 181.185  1.00  1.380          H  
ATOM   5306 1HH2 ARG L 427     156.739 162.140 179.495  1.00  1.380          H  
ATOM   5307 2HH2 ARG L 427     154.992 162.268 179.609  1.00  1.380          H  
ATOM   5308  N   ASP L 428     161.502 158.269 183.535  1.00  0.840          N  
ATOM   5309  CA  ASP L 428     161.922 157.683 184.797  1.00  0.830          C  
ATOM   5310  C   ASP L 428     160.868 156.672 185.207  1.00  0.760          C  
ATOM   5311  O   ASP L 428     159.679 156.844 184.908  1.00  0.800          O  
ATOM   5312  CB  ASP L 428     162.007 158.727 185.913  1.00  1.170          C  
ATOM   5313  CG  ASP L 428     163.070 159.805 185.721  1.00  1.170          C  
ATOM   5314  OD1 ASP L 428     163.791 159.779 184.751  1.00  1.170          O  
ATOM   5315  OD2 ASP L 428     163.145 160.655 186.567  1.00  1.170          O  
ATOM   5316  H   ASP L 428     161.436 159.276 183.465  1.00  1.010          H  
ATOM   5317  HA  ASP L 428     162.875 157.168 184.677  1.00  1.000          H  
ATOM   5318 1HB  ASP L 428     161.038 159.209 186.020  1.00  1.400          H  
ATOM   5319 2HB  ASP L 428     162.208 158.209 186.859  1.00  1.400          H  
ATOM   5320  N   GLY L 429     161.290 155.626 185.894  1.00  0.760          N  
ATOM   5321  CA  GLY L 429     160.372 154.583 186.297  1.00  0.810          C  
ATOM   5322  C   GLY L 429     159.470 154.884 187.484  1.00  0.950          C  
ATOM   5323  O   GLY L 429     159.346 156.004 187.985  1.00  1.010          O  
ATOM   5324  H   GLY L 429     162.290 155.509 186.094  1.00  0.910          H  
ATOM   5325 1HA  GLY L 429     159.756 154.305 185.445  1.00  0.970          H  
ATOM   5326 2HA  GLY L 429     160.963 153.702 186.544  1.00  0.970          H  
ATOM   5327  N   VAL L 430     158.796 153.833 187.888  1.00  1.120          N  
ATOM   5328  CA  VAL L 430     157.821 153.825 188.953  1.00  1.350          C  
ATOM   5329  C   VAL L 430     158.475 153.797 190.345  1.00  1.230          C  
ATOM   5330  O   VAL L 430     159.472 153.099 190.536  1.00  1.140          O  
ATOM   5331  CB  VAL L 430     156.897 152.610 188.730  1.00  1.800          C  
ATOM   5332  CG1 VAL L 430     155.924 152.401 189.876  1.00  1.800          C  
ATOM   5333  CG2 VAL L 430     156.127 152.838 187.440  1.00  1.800          C  
ATOM   5334  H   VAL L 430     158.976 152.975 187.375  1.00  1.340          H  
ATOM   5335  HA  VAL L 430     157.212 154.708 188.819  1.00  1.620          H  
ATOM   5336  HB  VAL L 430     157.494 151.729 188.630  1.00  2.160          H  
ATOM   5337 1HG1 VAL L 430     155.299 151.535 189.664  1.00  2.160          H  
ATOM   5338 2HG1 VAL L 430     156.464 152.221 190.800  1.00  2.160          H  
ATOM   5339 3HG1 VAL L 430     155.293 153.271 189.991  1.00  2.160          H  
ATOM   5340 1HG2 VAL L 430     155.482 151.981 187.242  1.00  2.160          H  
ATOM   5341 2HG2 VAL L 430     155.514 153.737 187.537  1.00  2.160          H  
ATOM   5342 3HG2 VAL L 430     156.820 152.965 186.610  1.00  2.160          H  
ATOM   5343  N   PRO L 431     158.021 154.613 191.306  1.00  1.320          N  
ATOM   5344  CA  PRO L 431     158.505 154.610 192.666  1.00  1.310          C  
ATOM   5345  C   PRO L 431     158.429 153.206 193.252  1.00  1.340          C  
ATOM   5346  O   PRO L 431     157.440 152.501 193.024  1.00  1.490          O  
ATOM   5347  CB  PRO L 431     157.553 155.578 193.369  1.00  1.970          C  
ATOM   5348  CG  PRO L 431     157.101 156.525 192.277  1.00  1.970          C  
ATOM   5349  CD  PRO L 431     157.007 155.669 191.030  1.00  1.970          C  
ATOM   5350  HA  PRO L 431     159.524 155.001 192.664  1.00  1.570          H  
ATOM   5351 1HB  PRO L 431     156.729 155.010 193.830  1.00  2.360          H  
ATOM   5352 2HB  PRO L 431     158.085 156.088 194.189  1.00  2.360          H  
ATOM   5353 1HG  PRO L 431     156.141 156.988 192.551  1.00  2.360          H  
ATOM   5354 2HG  PRO L 431     157.830 157.344 192.163  1.00  2.360          H  
ATOM   5355 1HD  PRO L 431     156.003 155.258 190.916  1.00  2.360          H  
ATOM   5356 2HD  PRO L 431     157.320 156.310 190.184  1.00  2.360          H  
ATOM   5357  N   GLY L 432     159.432 152.819 194.029  1.00  1.330          N  
ATOM   5358  CA  GLY L 432     159.447 151.496 194.629  1.00  1.510          C  
ATOM   5359  C   GLY L 432     158.370 151.411 195.696  1.00  1.990          C  
ATOM   5360  O   GLY L 432     157.765 152.430 196.039  1.00  2.120          O  
ATOM   5361  H   GLY L 432     160.233 153.445 194.116  1.00  1.600          H  
ATOM   5362 1HA  GLY L 432     159.265 150.761 193.846  1.00  1.810          H  
ATOM   5363 2HA  GLY L 432     160.427 151.295 195.062  1.00  1.810          H  
ATOM   5364  N   PRO L 433     158.157 150.242 196.311  1.00  2.360          N  
ATOM   5365  CA  PRO L 433     157.071 150.014 197.236  1.00  2.960          C  
ATOM   5366  C   PRO L 433     157.138 151.047 198.345  1.00  3.120          C  
ATOM   5367  O   PRO L 433     158.201 151.206 198.946  1.00  2.780          O  
ATOM   5368  CB  PRO L 433     157.410 148.617 197.785  1.00  4.440          C  
ATOM   5369  CG  PRO L 433     158.234 147.970 196.688  1.00  4.440          C  
ATOM   5370  CD  PRO L 433     159.084 149.113 196.153  1.00  4.440          C  
ATOM   5371  HA  PRO L 433     156.126 150.015 196.680  1.00  3.550          H  
ATOM   5372 1HB  PRO L 433     157.957 148.708 198.737  1.00  5.330          H  
ATOM   5373 2HB  PRO L 433     156.480 148.065 198.001  1.00  5.330          H  
ATOM   5374 1HG  PRO L 433     158.843 147.149 197.102  1.00  5.330          H  
ATOM   5375 2HG  PRO L 433     157.581 147.525 195.924  1.00  5.330          H  
ATOM   5376 1HD  PRO L 433     159.971 149.269 196.790  1.00  5.330          H  
ATOM   5377 2HD  PRO L 433     159.364 148.931 195.123  1.00  5.330          H  
ATOM   5378  N   PRO L 434     156.053 151.739 198.681  1.00  3.780          N  
ATOM   5379  CA  PRO L 434     156.083 152.710 199.733  1.00  3.980          C  
ATOM   5380  C   PRO L 434     156.047 152.055 201.097  1.00  3.710          C  
ATOM   5381  O   PRO L 434     154.957 151.839 201.632  1.00  4.110          O  
ATOM   5382  CB  PRO L 434     154.806 153.511 199.461  1.00  5.970          C  
ATOM   5383  CG  PRO L 434     153.860 152.511 198.797  1.00  5.970          C  
ATOM   5384  CD  PRO L 434     154.772 151.574 197.998  1.00  5.970          C  
ATOM   5385  HA  PRO L 434     156.975 153.333 199.617  1.00  4.780          H  
ATOM   5386 1HB  PRO L 434     154.410 153.917 200.405  1.00  7.160          H  
ATOM   5387 2HB  PRO L 434     155.037 154.373 198.816  1.00  7.160          H  
ATOM   5388 1HG  PRO L 434     153.277 151.980 199.569  1.00  7.160          H  
ATOM   5389 2HG  PRO L 434     153.134 153.041 198.161  1.00  7.160          H  
ATOM   5390 1HD  PRO L 434     154.408 150.540 198.091  1.00  7.160          H  
ATOM   5391 2HD  PRO L 434     154.849 151.912 196.948  1.00  7.160          H  
ATOM   5392  N   GLY L 435     157.196 151.841 201.704  1.00  3.440          N  
ATOM   5393  CA  GLY L 435     157.205 151.303 203.054  1.00  3.620          C  
ATOM   5394  C   GLY L 435     157.127 152.504 203.986  1.00  4.300          C  
ATOM   5395  O   GLY L 435     157.017 153.639 203.512  1.00  4.630          O  
ATOM   5396  H   GLY L 435     158.080 151.937 201.182  1.00  4.130          H  
ATOM   5397 1HA  GLY L 435     156.367 150.624 203.203  1.00  4.340          H  
ATOM   5398 2HA  GLY L 435     158.128 150.743 203.216  1.00  4.340          H  
ATOM   5399  N   PRO L 436     157.089 152.312 205.304  1.00  4.860          N  
ATOM   5400  CA  PRO L 436     157.096 153.365 206.291  1.00  5.650          C  
ATOM   5401  C   PRO L 436     158.520 153.890 206.361  1.00  6.070          C  
ATOM   5402  O   PRO L 436     159.457 153.134 206.086  1.00  6.040          O  
ATOM   5403  CB  PRO L 436     156.680 152.629 207.566  1.00  8.480          C  
ATOM   5404  CG  PRO L 436     157.190 151.213 207.344  1.00  8.480          C  
ATOM   5405  CD  PRO L 436     157.030 150.962 205.849  1.00  8.480          C  
ATOM   5406  HA  PRO L 436     156.373 154.138 205.992  1.00  6.780          H  
ATOM   5407 1HB  PRO L 436     157.132 153.111 208.448  1.00 10.170          H  
ATOM   5408 2HB  PRO L 436     155.587 152.681 207.694  1.00 10.170          H  
ATOM   5409 1HG  PRO L 436     158.247 151.139 207.656  1.00 10.170          H  
ATOM   5410 2HG  PRO L 436     156.629 150.491 207.956  1.00 10.170          H  
ATOM   5411 1HD  PRO L 436     157.869 150.372 205.494  1.00 10.170          H  
ATOM   5412 2HD  PRO L 436     156.067 150.477 205.624  1.00 10.170          H  
ATOM   5413  N   PRO L 437     158.761 155.132 206.750  1.00  6.770          N  
ATOM   5414  CA  PRO L 437     160.100 155.598 206.967  1.00  7.270          C  
ATOM   5415  C   PRO L 437     160.666 154.914 208.203  1.00  7.630          C  
ATOM   5416  O   PRO L 437     160.450 155.383 209.322  1.00  7.920          O  
ATOM   5417  CB  PRO L 437     159.891 157.104 207.158  1.00 10.900          C  
ATOM   5418  CG  PRO L 437     158.462 157.225 207.700  1.00 10.900          C  
ATOM   5419  CD  PRO L 437     157.690 156.079 207.040  1.00 10.900          C  
ATOM   5420  HA  PRO L 437     160.716 155.384 206.080  1.00  8.720          H  
ATOM   5421 1HB  PRO L 437     160.647 157.497 207.857  1.00 13.090          H  
ATOM   5422 2HB  PRO L 437     160.036 157.628 206.202  1.00 13.090          H  
ATOM   5423 1HG  PRO L 437     158.474 157.146 208.801  1.00 13.090          H  
ATOM   5424 2HG  PRO L 437     158.046 158.216 207.458  1.00 13.090          H  
ATOM   5425 1HD  PRO L 437     156.975 155.654 207.758  1.00 13.090          H  
ATOM   5426 2HD  PRO L 437     157.205 156.413 206.108  1.00 13.090          H  
ATOM   5427  N   GLY L 438     161.421 153.849 207.991  1.00  7.910          N  
ATOM   5428  CA  GLY L 438     162.025 153.114 209.092  1.00  8.570          C  
ATOM   5429  C   GLY L 438     163.445 153.604 209.368  1.00  9.330          C  
ATOM   5430  O   GLY L 438     164.004 154.365 208.577  1.00  9.830          O  
ATOM   5431  H   GLY L 438     161.467 153.505 207.034  1.00  9.490          H  
ATOM   5432 1HA  GLY L 438     161.398 153.234 209.973  1.00 10.280          H  
ATOM   5433 2HA  GLY L 438     162.040 152.054 208.839  1.00 10.280          H  
ATOM   5434  N   PRO L 439     164.055 153.173 210.482  1.00  9.660          N  
ATOM   5435  CA  PRO L 439     165.422 153.449 210.884  1.00 10.530          C  
ATOM   5436  C   PRO L 439     166.403 152.567 210.136  1.00 10.850          C  
ATOM   5437  O   PRO L 439     166.037 151.468 209.725  1.00 10.840          O  
ATOM   5438  CB  PRO L 439     165.403 153.084 212.368  1.00 15.790          C  
ATOM   5439  CG  PRO L 439     164.378 151.967 212.459  1.00 15.790          C  
ATOM   5440  CD  PRO L 439     163.310 152.328 211.438  1.00 15.790          C  
ATOM   5441  HA  PRO L 439     165.647 154.514 210.725  1.00 12.640          H  
ATOM   5442 1HB  PRO L 439     166.415 152.760 212.680  1.00 18.950          H  
ATOM   5443 2HB  PRO L 439     165.146 153.964 212.973  1.00 18.950          H  
ATOM   5444 1HG  PRO L 439     164.864 151.001 212.235  1.00 18.950          H  
ATOM   5445 2HG  PRO L 439     163.985 151.893 213.486  1.00 18.950          H  
ATOM   5446 1HD  PRO L 439     162.949 151.410 210.953  1.00 18.950          H  
ATOM   5447 2HD  PRO L 439     162.505 152.898 211.928  1.00 18.950          H  
ATOM   5448  N   MET L 440     167.650 153.009 210.026  1.00 11.340          N  
ATOM   5449  CA  MET L 440     168.730 152.128 209.582  1.00 11.870          C  
ATOM   5450  C   MET L 440     169.264 151.450 210.848  1.00 12.050          C  
ATOM   5451  O   MET L 440     169.229 152.056 211.922  1.00 12.360          O  
ATOM   5452  CB  MET L 440     169.814 152.902 208.813  1.00 16.410          C  
ATOM   5453  CG  MET L 440     170.965 152.021 208.247  1.00 16.410          C  
ATOM   5454  SD  MET L 440     172.117 152.912 207.138  1.00 16.410          S  
ATOM   5455  CE  MET L 440     173.291 151.609 206.663  1.00 16.410          C  
ATOM   5456  H   MET L 440     167.869 153.949 210.323  1.00 13.610          H  
ATOM   5457  HA  MET L 440     168.326 151.350 208.932  1.00 14.240          H  
ATOM   5458 1HB  MET L 440     169.357 153.432 207.982  1.00 19.690          H  
ATOM   5459 2HB  MET L 440     170.264 153.643 209.473  1.00 19.690          H  
ATOM   5460 1HG  MET L 440     171.552 151.627 209.081  1.00 19.690          H  
ATOM   5461 2HG  MET L 440     170.544 151.181 207.712  1.00 19.690          H  
ATOM   5462 1HE  MET L 440     174.047 152.024 206.000  1.00 19.690          H  
ATOM   5463 2HE  MET L 440     173.784 151.216 207.560  1.00 19.690          H  
ATOM   5464 3HE  MET L 440     172.779 150.797 206.158  1.00 19.690          H  
ATOM   5465  N   GLY L 441     169.764 150.228 210.741  1.00 12.070          N  
ATOM   5466  CA  GLY L 441     170.344 149.559 211.896  1.00 12.640          C  
ATOM   5467  C   GLY L 441     171.578 150.345 212.358  1.00 12.940          C  
ATOM   5468  O   GLY L 441     172.258 150.932 211.516  1.00 12.650          O  
ATOM   5469  H   GLY L 441     169.743 149.763 209.836  1.00 14.480          H  
ATOM   5470 1HA  GLY L 441     169.583 149.472 212.659  1.00 15.170          H  
ATOM   5471 2HA  GLY L 441     170.637 148.550 211.616  1.00 15.170          H  
ATOM   5472  N   PRO L 442     171.920 150.353 213.663  1.00 13.690          N  
ATOM   5473  CA  PRO L 442     173.074 151.036 214.225  1.00 14.270          C  
ATOM   5474  C   PRO L 442     174.349 150.542 213.548  1.00 13.910          C  
ATOM   5475  O   PRO L 442     174.433 149.348 213.285  1.00 13.420          O  
ATOM   5476  CB  PRO L 442     173.044 150.593 215.695  1.00 21.410          C  
ATOM   5477  CG  PRO L 442     171.601 150.260 215.967  1.00 21.410          C  
ATOM   5478  CD  PRO L 442     171.081 149.667 214.674  1.00 21.410          C  
ATOM   5479  HA  PRO L 442     172.907 152.113 214.114  1.00 17.120          H  
ATOM   5480 1HB  PRO L 442     173.718 149.735 215.840  1.00 25.690          H  
ATOM   5481 2HB  PRO L 442     173.419 151.402 216.338  1.00 25.690          H  
ATOM   5482 1HG  PRO L 442     171.524 149.558 216.815  1.00 25.690          H  
ATOM   5483 2HG  PRO L 442     171.050 151.167 216.258  1.00 25.690          H  
ATOM   5484 1HD  PRO L 442     171.223 148.577 214.630  1.00 25.690          H  
ATOM   5485 2HD  PRO L 442     170.027 149.968 214.620  1.00 25.690          H  
ATOM   5486  N   PRO L 443     175.341 151.411 213.300  1.00 14.300          N  
ATOM   5487  CA  PRO L 443     176.625 151.105 212.687  1.00 14.300          C  
ATOM   5488  C   PRO L 443     177.503 150.330 213.655  1.00 14.760          C  
ATOM   5489  O   PRO L 443     177.275 150.388 214.867  1.00 15.130          O  
ATOM   5490  CB  PRO L 443     177.195 152.495 212.392  1.00 21.450          C  
ATOM   5491  CG  PRO L 443     176.583 153.387 213.455  1.00 21.450          C  
ATOM   5492  CD  PRO L 443     175.188 152.828 213.682  1.00 21.450          C  
ATOM   5493  HA  PRO L 443     176.459 150.531 211.762  1.00 17.160          H  
ATOM   5494 1HB  PRO L 443     178.299 152.451 212.436  1.00 25.740          H  
ATOM   5495 2HB  PRO L 443     176.934 152.793 211.360  1.00 25.740          H  
ATOM   5496 1HG  PRO L 443     177.204 153.352 214.366  1.00 25.740          H  
ATOM   5497 2HG  PRO L 443     176.576 154.433 213.113  1.00 25.740          H  
ATOM   5498 1HD  PRO L 443     174.935 152.919 214.749  1.00 25.740          H  
ATOM   5499 2HD  PRO L 443     174.463 153.337 213.020  1.00 25.740          H  
ATOM   5500  N   GLY L 444     178.516 149.652 213.129  1.00 14.890          N  
ATOM   5501  CA  GLY L 444     179.479 148.925 213.953  1.00 15.470          C  
ATOM   5502  C   GLY L 444     180.834 149.632 214.029  1.00 15.980          C  
ATOM   5503  O   GLY L 444     181.867 149.012 213.773  1.00 16.450          O  
ATOM   5504  OXT GLY L 444     180.914 150.712 214.617  1.00 23.210          O  
ATOM   5505  H   GLY L 444     178.612 149.642 212.106  1.00 17.870          H  
ATOM   5506 1HA  GLY L 444     179.074 148.799 214.956  1.00 18.560          H  
ATOM   5507 2HA  GLY L 444     179.616 147.928 213.538  1.00 18.560          H  
TER                                                                             
ATOM   5509  N   ASP M 445     190.066 166.571 124.252  1.00 16.650          N  
ATOM   5510  CA  ASP M 445     190.053 167.069 122.882  1.00 16.370          C  
ATOM   5511  C   ASP M 445     188.656 166.931 122.276  1.00 16.030          C  
ATOM   5512  O   ASP M 445     187.746 166.386 122.904  1.00 16.050          O  
ATOM   5513  CB  ASP M 445     191.088 166.291 122.040  1.00 23.030          C  
ATOM   5514  CG  ASP M 445     191.587 167.037 120.792  1.00 23.030          C  
ATOM   5515  OD1 ASP M 445     190.992 168.039 120.466  1.00 23.030          O  
ATOM   5516  OD2 ASP M 445     192.523 166.596 120.190  1.00 23.030          O  
ATOM   5517 1H   ASP M 445     190.701 167.128 124.806  1.00 19.980          H  
ATOM   5518 2H   ASP M 445     189.136 166.633 124.641  1.00 19.980          H  
ATOM   5519 3H   ASP M 445     190.370 165.608 124.258  1.00 19.980          H  
ATOM   5520  HA  ASP M 445     190.324 168.126 122.892  1.00 19.640          H  
ATOM   5521 1HB  ASP M 445     191.953 166.052 122.662  1.00 27.640          H  
ATOM   5522 2HB  ASP M 445     190.650 165.344 121.721  1.00 27.640          H  
ATOM   5523  N   ALA M 446     188.505 167.368 121.031  1.00 15.870          N  
ATOM   5524  CA  ALA M 446     187.237 167.309 120.293  1.00 15.670          C  
ATOM   5525  C   ALA M 446     186.706 165.892 120.167  1.00 15.120          C  
ATOM   5526  O   ALA M 446     185.502 165.661 120.214  1.00 14.840          O  
ATOM   5527  CB  ALA M 446     187.418 167.883 118.904  1.00 22.020          C  
ATOM   5528  H   ALA M 446     189.315 167.814 120.594  1.00 19.040          H  
ATOM   5529  HA  ALA M 446     186.501 167.901 120.838  1.00 18.800          H  
ATOM   5530 1HB  ALA M 446     186.469 167.857 118.367  1.00 26.420          H  
ATOM   5531 2HB  ALA M 446     187.768 168.908 118.975  1.00 26.420          H  
ATOM   5532 3HB  ALA M 446     188.152 167.287 118.355  1.00 26.420          H  
ATOM   5533  N   ALA M 447     187.617 164.936 120.037  1.00 15.100          N  
ATOM   5534  CA  ALA M 447     187.292 163.527 119.870  1.00 14.700          C  
ATOM   5535  C   ALA M 447     187.007 162.800 121.187  1.00 14.090          C  
ATOM   5536  O   ALA M 447     186.852 161.578 121.191  1.00 14.190          O  
ATOM   5537  CB  ALA M 447     188.427 162.828 119.152  1.00 20.740          C  
ATOM   5538  H   ALA M 447     188.592 165.204 119.986  1.00 18.120          H  
ATOM   5539  HA  ALA M 447     186.388 163.469 119.265  1.00 17.640          H  
ATOM   5540 1HB  ALA M 447     188.171 161.784 118.990  1.00 24.890          H  
ATOM   5541 2HB  ALA M 447     188.607 163.319 118.195  1.00 24.890          H  
ATOM   5542 3HB  ALA M 447     189.325 162.888 119.761  1.00 24.890          H  
ATOM   5543  N   GLY M 448     187.037 163.496 122.319  1.00 13.600          N  
ATOM   5544  CA  GLY M 448     186.793 162.811 123.575  1.00 13.120          C  
ATOM   5545  C   GLY M 448     185.300 162.605 123.783  1.00 12.300          C  
ATOM   5546  O   GLY M 448     184.481 162.986 122.945  1.00 12.330          O  
ATOM   5547  H   GLY M 448     187.182 164.508 122.321  1.00 16.320          H  
ATOM   5548 1HA  GLY M 448     187.305 161.849 123.577  1.00 15.740          H  
ATOM   5549 2HA  GLY M 448     187.200 163.401 124.394  1.00 15.740          H  
ATOM   5550  N   ILE M 449     184.929 161.984 124.904  1.00 11.660          N  
ATOM   5551  CA  ILE M 449     183.518 161.722 125.142  1.00 11.000          C  
ATOM   5552  C   ILE M 449     183.031 162.272 126.500  1.00 10.260          C  
ATOM   5553  O   ILE M 449     183.512 161.835 127.553  1.00 10.260          O  
ATOM   5554  CB  ILE M 449     183.236 160.209 125.061  1.00 15.660          C  
ATOM   5555  CG1 ILE M 449     183.647 159.659 123.635  1.00 15.660          C  
ATOM   5556  CG2 ILE M 449     181.771 159.978 125.317  1.00 15.660          C  
ATOM   5557  CD1 ILE M 449     183.602 158.148 123.485  1.00 15.660          C  
ATOM   5558  H   ILE M 449     185.628 161.693 125.574  1.00 13.990          H  
ATOM   5559  HA  ILE M 449     182.973 162.172 124.328  1.00 13.200          H  
ATOM   5560  HB  ILE M 449     183.827 159.679 125.805  1.00 18.800          H  
ATOM   5561 1HG1 ILE M 449     182.993 160.100 122.884  1.00 18.800          H  
ATOM   5562 2HG1 ILE M 449     184.665 159.956 123.421  1.00 18.800          H  
ATOM   5563 1HG2 ILE M 449     181.552 158.926 125.261  1.00 18.800          H  
ATOM   5564 2HG2 ILE M 449     181.494 160.348 126.291  1.00 18.800          H  
ATOM   5565 3HG2 ILE M 449     181.202 160.501 124.560  1.00 18.800          H  
ATOM   5566 1HD1 ILE M 449     183.918 157.875 122.478  1.00 18.800          H  
ATOM   5567 2HD1 ILE M 449     184.275 157.703 124.201  1.00 18.800          H  
ATOM   5568 3HD1 ILE M 449     182.604 157.768 123.645  1.00 18.800          H  
ATOM   5569  N   PRO M 450     182.016 163.158 126.524  1.00  9.860          N  
ATOM   5570  CA  PRO M 450     181.455 163.786 127.709  1.00  9.010          C  
ATOM   5571  C   PRO M 450     180.528 162.843 128.466  1.00  8.180          C  
ATOM   5572  O   PRO M 450     179.310 162.926 128.317  1.00  8.350          O  
ATOM   5573  CB  PRO M 450     180.711 164.994 127.125  1.00 13.520          C  
ATOM   5574  CG  PRO M 450     180.263 164.550 125.759  1.00 13.520          C  
ATOM   5575  CD  PRO M 450     181.373 163.629 125.256  1.00 13.520          C  
ATOM   5576  HA  PRO M 450     182.275 164.118 128.362  1.00 10.810          H  
ATOM   5577 1HB  PRO M 450     179.869 165.269 127.782  1.00 16.220          H  
ATOM   5578 2HB  PRO M 450     181.379 165.867 127.087  1.00 16.220          H  
ATOM   5579 1HG  PRO M 450     179.287 164.063 125.823  1.00 16.220          H  
ATOM   5580 2HG  PRO M 450     180.112 165.435 125.108  1.00 16.220          H  
ATOM   5581 1HD  PRO M 450     180.900 162.807 124.707  1.00 16.220          H  
ATOM   5582 2HD  PRO M 450     182.085 164.206 124.637  1.00 16.220          H  
ATOM   5583  N   GLY M 451     181.110 161.910 129.219  1.00  7.480          N  
ATOM   5584  CA  GLY M 451     180.328 160.892 129.909  1.00  6.740          C  
ATOM   5585  C   GLY M 451     179.487 161.484 131.054  1.00  5.990          C  
ATOM   5586  O   GLY M 451     179.463 162.703 131.241  1.00  6.150          O  
ATOM   5587  H   GLY M 451     182.132 161.882 129.278  1.00  8.980          H  
ATOM   5588 1HA  GLY M 451     179.680 160.402 129.182  1.00  8.090          H  
ATOM   5589 2HA  GLY M 451     181.010 160.142 130.306  1.00  8.090          H  
ATOM   5590  N   PRO M 452     178.792 160.630 131.827  1.00  5.380          N  
ATOM   5591  CA  PRO M 452     177.832 160.933 132.889  1.00  4.740          C  
ATOM   5592  C   PRO M 452     178.387 161.700 134.088  1.00  4.040          C  
ATOM   5593  O   PRO M 452     179.592 161.698 134.309  1.00  3.980          O  
ATOM   5594  CB  PRO M 452     177.405 159.531 133.364  1.00  7.110          C  
ATOM   5595  CG  PRO M 452     177.748 158.593 132.241  1.00  7.110          C  
ATOM   5596  CD  PRO M 452     178.969 159.175 131.605  1.00  7.110          C  
ATOM   5597  HA  PRO M 452     177.005 161.473 132.432  1.00  5.690          H  
ATOM   5598 1HB  PRO M 452     177.903 159.290 134.309  1.00  8.530          H  
ATOM   5599 2HB  PRO M 452     176.321 159.517 133.573  1.00  8.530          H  
ATOM   5600 1HG  PRO M 452     177.951 157.595 132.657  1.00  8.530          H  
ATOM   5601 2HG  PRO M 452     176.909 158.469 131.553  1.00  8.530          H  
ATOM   5602 1HD  PRO M 452     179.868 158.818 132.106  1.00  8.530          H  
ATOM   5603 2HD  PRO M 452     178.954 158.891 130.553  1.00  8.530          H  
ATOM   5604  N   PRO M 453     177.540 162.422 134.824  1.00  3.750          N  
ATOM   5605  CA  PRO M 453     177.871 163.086 136.062  1.00  3.130          C  
ATOM   5606  C   PRO M 453     178.162 162.035 137.094  1.00  2.370          C  
ATOM   5607  O   PRO M 453     177.721 160.891 136.944  1.00  2.350          O  
ATOM   5608  CB  PRO M 453     176.633 163.922 136.350  1.00  4.700          C  
ATOM   5609  CG  PRO M 453     175.517 163.217 135.616  1.00  4.700          C  
ATOM   5610  CD  PRO M 453     176.142 162.616 134.393  1.00  4.700          C  
ATOM   5611  HA  PRO M 453     178.738 163.718 135.926  1.00  3.760          H  
ATOM   5612 1HB  PRO M 453     176.484 163.944 137.440  1.00  5.630          H  
ATOM   5613 2HB  PRO M 453     176.776 164.966 136.035  1.00  5.630          H  
ATOM   5614 1HG  PRO M 453     175.094 162.486 136.268  1.00  5.630          H  
ATOM   5615 2HG  PRO M 453     174.714 163.930 135.358  1.00  5.630          H  
ATOM   5616 1HD  PRO M 453     175.635 161.664 134.191  1.00  5.630          H  
ATOM   5617 2HD  PRO M 453     176.082 163.318 133.544  1.00  5.630          H  
ATOM   5618  N   GLY M 454     178.905 162.388 138.123  1.00  2.040          N  
ATOM   5619  CA  GLY M 454     179.178 161.395 139.144  1.00  1.880          C  
ATOM   5620  C   GLY M 454     177.984 161.223 140.085  1.00  1.670          C  
ATOM   5621  O   GLY M 454     177.132 162.110 140.181  1.00  1.700          O  
ATOM   5622  H   GLY M 454     179.287 163.341 138.170  1.00  2.450          H  
ATOM   5623 1HA  GLY M 454     179.437 160.463 138.650  1.00  2.260          H  
ATOM   5624 2HA  GLY M 454     180.050 161.704 139.711  1.00  2.260          H  
ATOM   5625  N   PRO M 455     177.907 160.095 140.804  1.00  1.660          N  
ATOM   5626  CA  PRO M 455     176.902 159.781 141.801  1.00  1.590          C  
ATOM   5627  C   PRO M 455     177.150 160.625 143.038  1.00  1.380          C  
ATOM   5628  O   PRO M 455     178.296 161.014 143.256  1.00  1.410          O  
ATOM   5629  CB  PRO M 455     177.136 158.287 142.048  1.00  2.390          C  
ATOM   5630  CG  PRO M 455     178.602 158.072 141.726  1.00  2.390          C  
ATOM   5631  CD  PRO M 455     178.897 159.022 140.581  1.00  2.390          C  
ATOM   5632  HA  PRO M 455     175.917 159.972 141.360  1.00  1.910          H  
ATOM   5633 1HB  PRO M 455     176.897 158.039 143.095  1.00  2.860          H  
ATOM   5634 2HB  PRO M 455     176.463 157.688 141.415  1.00  2.860          H  
ATOM   5635 1HG  PRO M 455     179.195 158.281 142.616  1.00  2.860          H  
ATOM   5636 2HG  PRO M 455     178.787 157.019 141.464  1.00  2.860          H  
ATOM   5637 1HD  PRO M 455     179.930 159.400 140.653  1.00  2.860          H  
ATOM   5638 2HD  PRO M 455     178.707 158.517 139.618  1.00  2.860          H  
ATOM   5639  N   PRO M 456     176.128 160.908 143.848  1.00  1.290          N  
ATOM   5640  CA  PRO M 456     176.202 161.625 145.106  1.00  1.140          C  
ATOM   5641  C   PRO M 456     176.873 160.818 146.207  1.00  1.090          C  
ATOM   5642  O   PRO M 456     176.903 159.585 146.153  1.00  1.190          O  
ATOM   5643  CB  PRO M 456     174.732 161.873 145.437  1.00  1.710          C  
ATOM   5644  CG  PRO M 456     173.982 160.741 144.757  1.00  1.710          C  
ATOM   5645  CD  PRO M 456     174.758 160.470 143.485  1.00  1.710          C  
ATOM   5646  HA  PRO M 456     176.734 162.574 144.942  1.00  1.370          H  
ATOM   5647 1HB  PRO M 456     174.619 161.858 146.535  1.00  2.050          H  
ATOM   5648 2HB  PRO M 456     174.427 162.871 145.098  1.00  2.050          H  
ATOM   5649 1HG  PRO M 456     173.942 159.864 145.422  1.00  2.050          H  
ATOM   5650 2HG  PRO M 456     172.936 161.040 144.561  1.00  2.050          H  
ATOM   5651 1HD  PRO M 456     174.719 159.395 143.271  1.00  2.050          H  
ATOM   5652 2HD  PRO M 456     174.354 161.080 142.661  1.00  2.050          H  
ATOM   5653  N   GLY M 457     177.357 161.523 147.219  1.00  1.030          N  
ATOM   5654  CA  GLY M 457     177.943 160.921 148.395  1.00  1.020          C  
ATOM   5655  C   GLY M 457     176.870 160.518 149.386  1.00  0.940          C  
ATOM   5656  O   GLY M 457     175.675 160.701 149.146  1.00  0.920          O  
ATOM   5657  H   GLY M 457     177.306 162.536 147.158  1.00  1.240          H  
ATOM   5658 1HA  GLY M 457     178.541 160.056 148.110  1.00  1.220          H  
ATOM   5659 2HA  GLY M 457     178.609 161.637 148.858  1.00  1.220          H  
ATOM   5660  N   LEU M 458     177.300 160.004 150.526  1.00  1.020          N  
ATOM   5661  CA  LEU M 458     176.374 159.500 151.528  1.00  1.030          C  
ATOM   5662  C   LEU M 458     176.112 160.423 152.728  1.00  1.150          C  
ATOM   5663  O   LEU M 458     177.055 160.859 153.399  1.00  1.300          O  
ATOM   5664  CB  LEU M 458     176.928 158.191 152.103  1.00  1.440          C  
ATOM   5665  CG  LEU M 458     176.677 156.883 151.332  1.00  1.440          C  
ATOM   5666  CD1 LEU M 458     177.312 156.908 149.951  1.00  1.440          C  
ATOM   5667  CD2 LEU M 458     177.282 155.772 152.131  1.00  1.440          C  
ATOM   5668  H   LEU M 458     178.295 159.908 150.661  1.00  1.220          H  
ATOM   5669  HA  LEU M 458     175.461 159.248 151.010  1.00  1.240          H  
ATOM   5670 1HB  LEU M 458     177.992 158.290 152.198  1.00  1.730          H  
ATOM   5671 2HB  LEU M 458     176.520 158.063 153.113  1.00  1.730          H  
ATOM   5672  HG  LEU M 458     175.608 156.719 151.220  1.00  1.730          H  
ATOM   5673 1HD1 LEU M 458     177.123 155.953 149.464  1.00  1.730          H  
ATOM   5674 2HD1 LEU M 458     176.890 157.688 149.347  1.00  1.730          H  
ATOM   5675 3HD1 LEU M 458     178.378 157.060 150.039  1.00  1.730          H  
ATOM   5676 1HD2 LEU M 458     177.118 154.826 151.621  1.00  1.730          H  
ATOM   5677 2HD2 LEU M 458     178.350 155.956 152.226  1.00  1.730          H  
ATOM   5678 3HD2 LEU M 458     176.832 155.733 153.127  1.00  1.730          H  
ATOM   5679  N   PRO M 459     174.838 160.744 153.014  1.00  1.250          N  
ATOM   5680  CA  PRO M 459     174.376 161.446 154.191  1.00  1.460          C  
ATOM   5681  C   PRO M 459     174.690 160.575 155.372  1.00  1.610          C  
ATOM   5682  O   PRO M 459     174.847 159.378 155.181  1.00  1.900          O  
ATOM   5683  CB  PRO M 459     172.863 161.563 153.980  1.00  2.190          C  
ATOM   5684  CG  PRO M 459     172.663 161.433 152.497  1.00  2.190          C  
ATOM   5685  CD  PRO M 459     173.759 160.505 152.022  1.00  2.190          C  
ATOM   5686  HA  PRO M 459     174.880 162.406 154.274  1.00  1.750          H  
ATOM   5687 1HB  PRO M 459     172.359 160.768 154.540  1.00  2.630          H  
ATOM   5688 2HB  PRO M 459     172.493 162.516 154.386  1.00  2.630          H  
ATOM   5689 1HG  PRO M 459     171.659 161.019 152.310  1.00  2.630          H  
ATOM   5690 2HG  PRO M 459     172.680 162.410 152.008  1.00  2.630          H  
ATOM   5691 1HD  PRO M 459     173.415 159.470 152.034  1.00  2.630          H  
ATOM   5692 2HD  PRO M 459     174.050 160.852 151.017  1.00  2.630          H  
ATOM   5693  N   GLY M 460     174.793 161.146 156.562  1.00  1.810          N  
ATOM   5694  CA  GLY M 460     174.983 160.451 157.845  1.00  2.160          C  
ATOM   5695  C   GLY M 460     174.054 159.255 158.158  1.00  2.360          C  
ATOM   5696  O   GLY M 460     173.298 159.288 159.131  1.00  2.710          O  
ATOM   5697  H   GLY M 460     174.767 162.165 156.591  1.00  2.170          H  
ATOM   5698 1HA  GLY M 460     176.024 160.130 157.918  1.00  2.590          H  
ATOM   5699 2HA  GLY M 460     174.835 161.189 158.619  1.00  2.590          H  
ATOM   5700  N   ARG M 461     174.155 158.226 157.337  1.00  2.470          N  
ATOM   5701  CA  ARG M 461     173.470 156.942 157.344  1.00  2.840          C  
ATOM   5702  C   ARG M 461     174.112 156.107 158.414  1.00  3.190          C  
ATOM   5703  O   ARG M 461     174.971 156.604 159.128  1.00  3.360          O  
ATOM   5704  CB  ARG M 461     173.634 156.277 155.980  1.00  3.830          C  
ATOM   5705  CG  ARG M 461     172.929 156.992 154.823  1.00  3.830          C  
ATOM   5706  CD  ARG M 461     173.468 156.575 153.489  1.00  3.830          C  
ATOM   5707  NE  ARG M 461     173.117 155.219 153.106  1.00  3.830          N  
ATOM   5708  CZ  ARG M 461     171.966 154.904 152.474  1.00  3.830          C  
ATOM   5709  NH1 ARG M 461     171.103 155.856 152.219  1.00  3.830          N  
ATOM   5710  NH2 ARG M 461     171.704 153.656 152.118  1.00  3.830          N  
ATOM   5711  H   ARG M 461     174.811 158.356 156.580  1.00  2.960          H  
ATOM   5712  HA  ARG M 461     172.416 157.091 157.570  1.00  3.410          H  
ATOM   5713 1HB  ARG M 461     174.702 156.232 155.742  1.00  4.590          H  
ATOM   5714 2HB  ARG M 461     173.269 155.253 156.018  1.00  4.590          H  
ATOM   5715 1HG  ARG M 461     171.887 156.704 154.847  1.00  4.590          H  
ATOM   5716 2HG  ARG M 461     172.970 158.055 154.919  1.00  4.590          H  
ATOM   5717 1HD  ARG M 461     173.135 157.257 152.719  1.00  4.590          H  
ATOM   5718 2HD  ARG M 461     174.550 156.632 153.548  1.00  4.590          H  
ATOM   5719  HE  ARG M 461     173.785 154.479 153.299  1.00  4.590          H  
ATOM   5720 1HH1 ARG M 461     171.287 156.805 152.491  1.00  4.590          H  
ATOM   5721 2HH1 ARG M 461     170.210 155.667 151.756  1.00  4.590          H  
ATOM   5722 1HH2 ARG M 461     172.370 152.921 152.312  1.00  4.590          H  
ATOM   5723 2HH2 ARG M 461     170.833 153.441 151.647  1.00  4.590          H  
ATOM   5724  N   ASP M 462     173.644 154.888 158.632  1.00  3.760          N  
ATOM   5725  CA  ASP M 462     174.340 154.099 159.631  1.00  4.500          C  
ATOM   5726  C   ASP M 462     175.622 153.691 158.929  1.00  4.710          C  
ATOM   5727  O   ASP M 462     175.780 153.998 157.744  1.00  5.020          O  
ATOM   5728  CB  ASP M 462     173.510 152.876 160.049  1.00  6.000          C  
ATOM   5729  CG  ASP M 462     173.953 152.223 161.380  1.00  6.000          C  
ATOM   5730  OD1 ASP M 462     175.099 152.372 161.769  1.00  6.000          O  
ATOM   5731  OD2 ASP M 462     173.135 151.583 161.982  1.00  6.000          O  
ATOM   5732  H   ASP M 462     172.899 154.497 158.085  1.00  4.510          H  
ATOM   5733  HA  ASP M 462     174.580 154.706 160.501  1.00  5.400          H  
ATOM   5734 1HB  ASP M 462     172.462 153.164 160.134  1.00  7.200          H  
ATOM   5735 2HB  ASP M 462     173.577 152.120 159.263  1.00  7.200          H  
ATOM   5736  N   GLY M 463     176.493 152.963 159.596  1.00  4.850          N  
ATOM   5737  CA  GLY M 463     177.763 152.664 158.959  1.00  5.310          C  
ATOM   5738  C   GLY M 463     177.607 151.533 157.951  1.00  5.160          C  
ATOM   5739  O   GLY M 463     176.500 151.030 157.751  1.00  5.590          O  
ATOM   5740  H   GLY M 463     176.277 152.692 160.556  1.00  5.820          H  
ATOM   5741 1HA  GLY M 463     178.108 153.575 158.469  1.00  6.370          H  
ATOM   5742 2HA  GLY M 463     178.497 152.399 159.718  1.00  6.370          H  
ATOM   5743  N   ARG M 464     178.706 151.078 157.323  1.00  4.880          N  
ATOM   5744  CA  ARG M 464     180.098 151.534 157.481  1.00  5.230          C  
ATOM   5745  C   ARG M 464     180.413 153.013 157.236  1.00  5.020          C  
ATOM   5746  O   ARG M 464     181.207 153.592 157.974  1.00  4.750          O  
ATOM   5747  CB  ARG M 464     180.986 150.751 156.521  1.00  7.180          C  
ATOM   5748  CG  ARG M 464     182.485 151.093 156.572  1.00  7.180          C  
ATOM   5749  CD  ARG M 464     183.256 150.366 155.533  1.00  7.180          C  
ATOM   5750  NE  ARG M 464     182.899 150.818 154.183  1.00  7.180          N  
ATOM   5751  CZ  ARG M 464     183.243 150.240 153.030  1.00  7.180          C  
ATOM   5752  NH1 ARG M 464     183.980 149.140 152.985  1.00  7.180          N  
ATOM   5753  NH2 ARG M 464     182.812 150.824 151.937  1.00  7.180          N  
ATOM   5754  H   ARG M 464     178.555 150.318 156.675  1.00  5.860          H  
ATOM   5755  HA  ARG M 464     180.402 151.294 158.500  1.00  6.280          H  
ATOM   5756 1HB  ARG M 464     180.887 149.687 156.718  1.00  8.620          H  
ATOM   5757 2HB  ARG M 464     180.649 150.927 155.497  1.00  8.620          H  
ATOM   5758 1HG  ARG M 464     182.639 152.156 156.371  1.00  8.620          H  
ATOM   5759 2HG  ARG M 464     182.889 150.846 157.551  1.00  8.620          H  
ATOM   5760 1HD  ARG M 464     184.320 150.545 155.685  1.00  8.620          H  
ATOM   5761 2HD  ARG M 464     183.045 149.301 155.610  1.00  8.620          H  
ATOM   5762  HE  ARG M 464     182.326 151.676 154.076  1.00  8.620          H  
ATOM   5763 1HH1 ARG M 464     184.303 148.710 153.838  1.00  8.620          H  
ATOM   5764 2HH1 ARG M 464     184.223 148.730 152.095  1.00  8.620          H  
ATOM   5765 1HH2 ARG M 464     182.237 151.685 152.056  1.00  8.620          H  
ATOM   5766 2HH2 ARG M 464     183.025 150.457 151.027  1.00  8.620          H  
ATOM   5767  N   ASP M 465     179.835 153.587 156.182  1.00  5.510          N  
ATOM   5768  CA  ASP M 465     180.146 154.949 155.742  1.00  5.650          C  
ATOM   5769  C   ASP M 465     179.111 155.984 156.191  1.00  5.020          C  
ATOM   5770  O   ASP M 465     178.003 156.038 155.654  1.00  4.890          O  
ATOM   5771  CB  ASP M 465     180.240 154.927 154.218  1.00  7.850          C  
ATOM   5772  CG  ASP M 465     181.420 154.081 153.720  1.00  7.850          C  
ATOM   5773  OD1 ASP M 465     182.544 154.408 153.994  1.00  7.850          O  
ATOM   5774  OD2 ASP M 465     181.170 153.052 153.118  1.00  7.850          O  
ATOM   5775  H   ASP M 465     179.163 153.049 155.653  1.00  6.610          H  
ATOM   5776  HA  ASP M 465     181.114 155.235 156.161  1.00  6.780          H  
ATOM   5777 1HB  ASP M 465     179.324 154.503 153.819  1.00  9.420          H  
ATOM   5778 2HB  ASP M 465     180.335 155.944 153.838  1.00  9.420          H  
ATOM   5779  N   GLY M 466     179.495 156.803 157.169  1.00  4.930          N  
ATOM   5780  CA  GLY M 466     178.663 157.788 157.859  1.00  4.790          C  
ATOM   5781  C   GLY M 466     178.319 157.152 159.200  1.00  4.180          C  
ATOM   5782  O   GLY M 466     177.796 156.044 159.225  1.00  4.590          O  
ATOM   5783  H   GLY M 466     180.455 156.747 157.532  1.00  5.920          H  
ATOM   5784 1HA  GLY M 466     179.222 158.718 158.006  1.00  5.750          H  
ATOM   5785 2HA  GLY M 466     177.761 158.003 157.288  1.00  5.750          H  
ATOM   5786  N   VAL M 467     178.648 157.794 160.336  1.00  3.560          N  
ATOM   5787  CA  VAL M 467     178.344 157.104 161.608  1.00  3.210          C  
ATOM   5788  C   VAL M 467     177.745 157.950 162.762  1.00  2.850          C  
ATOM   5789  O   VAL M 467     178.476 158.723 163.384  1.00  2.820          O  
ATOM   5790  CB  VAL M 467     179.611 156.364 162.149  1.00  4.630          C  
ATOM   5791  CG1 VAL M 467     179.289 155.652 163.466  1.00  4.630          C  
ATOM   5792  CG2 VAL M 467     180.118 155.341 161.107  1.00  4.630          C  
ATOM   5793  H   VAL M 467     179.078 158.728 160.285  1.00  4.270          H  
ATOM   5794  HA  VAL M 467     177.654 156.297 161.375  1.00  3.850          H  
ATOM   5795  HB  VAL M 467     180.379 157.060 162.354  1.00  5.560          H  
ATOM   5796 1HG1 VAL M 467     180.187 155.150 163.827  1.00  5.560          H  
ATOM   5797 2HG1 VAL M 467     178.959 156.356 164.227  1.00  5.560          H  
ATOM   5798 3HG1 VAL M 467     178.502 154.916 163.299  1.00  5.560          H  
ATOM   5799 1HG2 VAL M 467     180.994 154.829 161.497  1.00  5.560          H  
ATOM   5800 2HG2 VAL M 467     179.333 154.614 160.905  1.00  5.560          H  
ATOM   5801 3HG2 VAL M 467     180.395 155.830 160.183  1.00  5.560          H  
ATOM   5802  N   PRO M 468     176.414 157.843 162.996  1.00  2.880          N  
ATOM   5803  CA  PRO M 468     175.579 158.273 164.129  1.00  2.640          C  
ATOM   5804  C   PRO M 468     175.744 157.257 165.254  1.00  2.160          C  
ATOM   5805  O   PRO M 468     176.419 156.252 165.050  1.00  2.320          O  
ATOM   5806  CB  PRO M 468     174.149 158.213 163.567  1.00  3.960          C  
ATOM   5807  CG  PRO M 468     174.306 158.140 162.092  1.00  3.960          C  
ATOM   5808  CD  PRO M 468     175.598 157.402 161.875  1.00  3.960          C  
ATOM   5809  HA  PRO M 468     175.873 159.278 164.464  1.00  3.170          H  
ATOM   5810 1HB  PRO M 468     173.629 157.345 163.968  1.00  4.750          H  
ATOM   5811 2HB  PRO M 468     173.583 159.066 163.876  1.00  4.750          H  
ATOM   5812 1HG  PRO M 468     173.456 157.605 161.639  1.00  4.750          H  
ATOM   5813 2HG  PRO M 468     174.303 159.137 161.637  1.00  4.750          H  
ATOM   5814 1HD  PRO M 468     175.443 156.316 161.900  1.00  4.750          H  
ATOM   5815 2HD  PRO M 468     176.007 157.751 160.925  1.00  4.750          H  
ATOM   5816  N   GLY M 469     175.095 157.455 166.405  1.00  1.890          N  
ATOM   5817  CA  GLY M 469     175.185 156.400 167.413  1.00  1.800          C  
ATOM   5818  C   GLY M 469     174.294 156.577 168.666  1.00  1.630          C  
ATOM   5819  O   GLY M 469     173.445 157.468 168.706  1.00  1.630          O  
ATOM   5820  H   GLY M 469     174.563 158.298 166.579  1.00  2.270          H  
ATOM   5821 1HA  GLY M 469     174.938 155.460 166.928  1.00  2.160          H  
ATOM   5822 2HA  GLY M 469     176.224 156.323 167.698  1.00  2.160          H  
ATOM   5823  N   PRO M 470     174.428 155.645 169.643  1.00  1.630          N  
ATOM   5824  CA  PRO M 470     173.714 155.455 170.919  1.00  1.540          C  
ATOM   5825  C   PRO M 470     174.193 156.379 172.043  1.00  1.300          C  
ATOM   5826  O   PRO M 470     175.028 157.241 171.809  1.00  1.280          O  
ATOM   5827  CB  PRO M 470     174.070 153.990 171.246  1.00  2.310          C  
ATOM   5828  CG  PRO M 470     175.438 153.806 170.700  1.00  2.310          C  
ATOM   5829  CD  PRO M 470     175.475 154.598 169.434  1.00  2.310          C  
ATOM   5830  HA  PRO M 470     172.638 155.579 170.746  1.00  1.850          H  
ATOM   5831 1HB  PRO M 470     174.081 153.818 172.334  1.00  2.770          H  
ATOM   5832 2HB  PRO M 470     173.332 153.303 170.815  1.00  2.770          H  
ATOM   5833 1HG  PRO M 470     176.172 154.169 171.445  1.00  2.770          H  
ATOM   5834 2HG  PRO M 470     175.649 152.740 170.548  1.00  2.770          H  
ATOM   5835 1HD  PRO M 470     176.472 155.039 169.380  1.00  2.770          H  
ATOM   5836 2HD  PRO M 470     175.243 153.947 168.580  1.00  2.770          H  
ATOM   5837  N   PRO M 471     173.573 156.338 173.228  1.00  1.260          N  
ATOM   5838  CA  PRO M 471     174.121 156.934 174.426  1.00  1.120          C  
ATOM   5839  C   PRO M 471     175.380 156.189 174.808  1.00  0.990          C  
ATOM   5840  O   PRO M 471     175.467 154.980 174.587  1.00  1.060          O  
ATOM   5841  CB  PRO M 471     172.999 156.760 175.451  1.00  1.680          C  
ATOM   5842  CG  PRO M 471     172.148 155.621 174.909  1.00  1.680          C  
ATOM   5843  CD  PRO M 471     172.229 155.753 173.394  1.00  1.680          C  
ATOM   5844  HA  PRO M 471     174.358 157.969 174.238  1.00  1.340          H  
ATOM   5845 1HB  PRO M 471     173.446 156.524 176.436  1.00  2.020          H  
ATOM   5846 2HB  PRO M 471     172.451 157.705 175.590  1.00  2.020          H  
ATOM   5847 1HG  PRO M 471     172.537 154.656 175.276  1.00  2.020          H  
ATOM   5848 2HG  PRO M 471     171.123 155.724 175.291  1.00  2.020          H  
ATOM   5849 1HD  PRO M 471     172.125 154.770 172.952  1.00  2.020          H  
ATOM   5850 2HD  PRO M 471     171.462 156.451 173.027  1.00  2.020          H  
ATOM   5851  N   GLY M 472     176.314 156.884 175.434  1.00  0.930          N  
ATOM   5852  CA  GLY M 472     177.550 156.255 175.865  1.00  0.980          C  
ATOM   5853  C   GLY M 472     177.374 155.488 177.174  1.00  0.940          C  
ATOM   5854  O   GLY M 472     176.264 155.411 177.703  1.00  0.870          O  
ATOM   5855  H   GLY M 472     176.173 157.893 175.545  1.00  1.120          H  
ATOM   5856 1HA  GLY M 472     177.874 155.582 175.073  1.00  1.180          H  
ATOM   5857 2HA  GLY M 472     178.316 157.023 175.977  1.00  1.180          H  
ATOM   5858  N   PRO M 473     178.461 154.913 177.715  1.00  1.050          N  
ATOM   5859  CA  PRO M 473     178.500 154.115 178.926  1.00  1.080          C  
ATOM   5860  C   PRO M 473     177.992 154.922 180.121  1.00  0.970          C  
ATOM   5861  O   PRO M 473     178.262 156.120 180.181  1.00  1.000          O  
ATOM   5862  CB  PRO M 473     179.996 153.797 179.072  1.00  1.620          C  
ATOM   5863  CG  PRO M 473     180.558 153.923 177.678  1.00  1.620          C  
ATOM   5864  CD  PRO M 473     179.775 155.053 177.051  1.00  1.620          C  
ATOM   5865  HA  PRO M 473     177.909 153.212 178.736  1.00  1.300          H  
ATOM   5866 1HB  PRO M 473     180.460 154.493 179.789  1.00  1.940          H  
ATOM   5867 2HB  PRO M 473     180.130 152.787 179.484  1.00  1.940          H  
ATOM   5868 1HG  PRO M 473     181.640 154.126 177.724  1.00  1.940          H  
ATOM   5869 2HG  PRO M 473     180.439 152.974 177.133  1.00  1.940          H  
ATOM   5870 1HD  PRO M 473     180.229 156.026 177.296  1.00  1.940          H  
ATOM   5871 2HD  PRO M 473     179.726 154.874 175.975  1.00  1.940          H  
ATOM   5872  N   PRO M 474     177.314 154.283 181.089  1.00  0.930          N  
ATOM   5873  CA  PRO M 474     176.761 154.860 182.304  1.00  0.870          C  
ATOM   5874  C   PRO M 474     177.870 155.256 183.253  1.00  0.960          C  
ATOM   5875  O   PRO M 474     178.982 154.725 183.164  1.00  1.070          O  
ATOM   5876  CB  PRO M 474     175.931 153.712 182.881  1.00  1.300          C  
ATOM   5877  CG  PRO M 474     176.609 152.457 182.364  1.00  1.300          C  
ATOM   5878  CD  PRO M 474     177.106 152.822 180.984  1.00  1.300          C  
ATOM   5879  HA  PRO M 474     176.135 155.728 182.057  1.00  1.040          H  
ATOM   5880 1HB  PRO M 474     175.939 153.780 183.985  1.00  1.570          H  
ATOM   5881 2HB  PRO M 474     174.890 153.804 182.567  1.00  1.570          H  
ATOM   5882 1HG  PRO M 474     177.432 152.178 183.044  1.00  1.570          H  
ATOM   5883 2HG  PRO M 474     175.902 151.613 182.359  1.00  1.570          H  
ATOM   5884 1HD  PRO M 474     178.057 152.302 180.811  1.00  1.570          H  
ATOM   5885 2HD  PRO M 474     176.339 152.584 180.228  1.00  1.570          H  
ATOM   5886  N   GLY M 475     177.552 156.135 184.190  1.00  0.960          N  
ATOM   5887  CA  GLY M 475     178.551 156.544 185.162  1.00  1.100          C  
ATOM   5888  C   GLY M 475     178.861 155.419 186.164  1.00  1.120          C  
ATOM   5889  O   GLY M 475     178.073 154.480 186.307  1.00  1.070          O  
ATOM   5890  H   GLY M 475     176.607 156.537 184.179  1.00  1.150          H  
ATOM   5891 1HA  GLY M 475     179.430 156.843 184.603  1.00  1.320          H  
ATOM   5892 2HA  GLY M 475     178.196 157.425 185.690  1.00  1.320          H  
ATOM   5893  N   PRO M 476     179.962 155.527 186.929  1.00  1.270          N  
ATOM   5894  CA  PRO M 476     180.418 154.588 187.948  1.00  1.360          C  
ATOM   5895  C   PRO M 476     179.447 154.366 189.094  1.00  1.250          C  
ATOM   5896  O   PRO M 476     178.701 155.273 189.472  1.00  1.150          O  
ATOM   5897  CB  PRO M 476     181.680 155.264 188.497  1.00  2.040          C  
ATOM   5898  CG  PRO M 476     182.157 156.180 187.400  1.00  2.040          C  
ATOM   5899  CD  PRO M 476     180.910 156.657 186.697  1.00  2.040          C  
ATOM   5900  HA  PRO M 476     180.669 153.630 187.463  1.00  1.630          H  
ATOM   5901 1HB  PRO M 476     181.444 155.778 189.438  1.00  2.450          H  
ATOM   5902 2HB  PRO M 476     182.430 154.498 188.752  1.00  2.450          H  
ATOM   5903 1HG  PRO M 476     182.738 157.011 187.831  1.00  2.450          H  
ATOM   5904 2HG  PRO M 476     182.840 155.637 186.725  1.00  2.450          H  
ATOM   5905 1HD  PRO M 476     180.535 157.599 187.101  1.00  2.450          H  
ATOM   5906 2HD  PRO M 476     181.204 156.749 185.651  1.00  2.450          H  
ATOM   5907  N   MET M 477     179.484 153.172 189.661  1.00  1.330          N  
ATOM   5908  CA  MET M 477     178.682 152.887 190.837  1.00  1.270          C  
ATOM   5909  C   MET M 477     179.284 153.663 192.001  1.00  1.330          C  
ATOM   5910  O   MET M 477     180.512 153.737 192.120  1.00  1.520          O  
ATOM   5911  CB  MET M 477     178.664 151.393 191.155  1.00  1.800          C  
ATOM   5912  CG  MET M 477     177.726 151.009 192.322  1.00  1.800          C  
ATOM   5913  SD  MET M 477     177.767 149.270 192.752  1.00  1.800          S  
ATOM   5914  CE  MET M 477     179.325 149.212 193.665  1.00  1.800          C  
ATOM   5915  H   MET M 477     180.096 152.458 189.292  1.00  1.600          H  
ATOM   5916  HA  MET M 477     177.674 153.239 190.664  1.00  1.520          H  
ATOM   5917 1HB  MET M 477     178.339 150.840 190.276  1.00  2.160          H  
ATOM   5918 2HB  MET M 477     179.670 151.076 191.393  1.00  2.160          H  
ATOM   5919 1HG  MET M 477     178.012 151.563 193.202  1.00  2.160          H  
ATOM   5920 2HG  MET M 477     176.707 151.282 192.086  1.00  2.160          H  
ATOM   5921 1HE  MET M 477     179.496 148.199 194.026  1.00  2.160          H  
ATOM   5922 2HE  MET M 477     180.146 149.504 193.018  1.00  2.160          H  
ATOM   5923 3HE  MET M 477     179.281 149.899 194.512  1.00  2.160          H  
ATOM   5924  N   GLY M 478     178.440 154.236 192.846  1.00  1.220          N  
ATOM   5925  CA  GLY M 478     178.922 154.965 194.006  1.00  1.330          C  
ATOM   5926  C   GLY M 478     179.644 153.994 194.957  1.00  1.560          C  
ATOM   5927  O   GLY M 478     179.367 152.791 194.935  1.00  1.610          O  
ATOM   5928  H   GLY M 478     177.439 154.161 192.651  1.00  1.460          H  
ATOM   5929 1HA  GLY M 478     179.554 155.773 193.663  1.00  1.600          H  
ATOM   5930 2HA  GLY M 478     178.077 155.422 194.514  1.00  1.600          H  
ATOM   5931  N   PRO M 479     180.622 154.439 195.758  1.00  1.790          N  
ATOM   5932  CA  PRO M 479     181.299 153.625 196.747  1.00  2.060          C  
ATOM   5933  C   PRO M 479     180.265 153.153 197.769  1.00  2.080          C  
ATOM   5934  O   PRO M 479     179.285 153.873 197.981  1.00  1.940          O  
ATOM   5935  CB  PRO M 479     182.305 154.600 197.369  1.00  3.090          C  
ATOM   5936  CG  PRO M 479     182.499 155.682 196.328  1.00  3.090          C  
ATOM   5937  CD  PRO M 479     181.160 155.809 195.630  1.00  3.090          C  
ATOM   5938  HA  PRO M 479     181.797 152.798 196.221  1.00  2.470          H  
ATOM   5939 1HB  PRO M 479     181.922 154.962 198.313  1.00  3.710          H  
ATOM   5940 2HB  PRO M 479     183.243 154.076 197.598  1.00  3.710          H  
ATOM   5941 1HG  PRO M 479     182.816 156.621 196.804  1.00  3.710          H  
ATOM   5942 2HG  PRO M 479     183.305 155.396 195.633  1.00  3.710          H  
ATOM   5943 1HD  PRO M 479     180.507 156.540 196.122  1.00  3.710          H  
ATOM   5944 2HD  PRO M 479     181.390 156.074 194.593  1.00  3.710          H  
ATOM   5945  N   PRO M 480     180.440 151.983 198.386  1.00  2.340          N  
ATOM   5946  CA  PRO M 480     179.587 151.435 199.420  1.00  2.480          C  
ATOM   5947  C   PRO M 480     179.759 152.211 200.719  1.00  2.680          C  
ATOM   5948  O   PRO M 480     180.804 152.838 200.918  1.00  2.870          O  
ATOM   5949  CB  PRO M 480     180.097 149.996 199.547  1.00  3.720          C  
ATOM   5950  CG  PRO M 480     181.554 150.071 199.126  1.00  3.720          C  
ATOM   5951  CD  PRO M 480     181.593 151.132 198.038  1.00  3.720          C  
ATOM   5952  HA  PRO M 480     178.550 151.468 199.071  1.00  2.980          H  
ATOM   5953 1HB  PRO M 480     179.968 149.655 200.587  1.00  4.460          H  
ATOM   5954 2HB  PRO M 480     179.498 149.330 198.916  1.00  4.460          H  
ATOM   5955 1HG  PRO M 480     182.179 150.342 199.995  1.00  4.460          H  
ATOM   5956 2HG  PRO M 480     181.903 149.084 198.779  1.00  4.460          H  
ATOM   5957 1HD  PRO M 480     182.535 151.690 198.119  1.00  4.460          H  
ATOM   5958 2HD  PRO M 480     181.453 150.670 197.045  1.00  4.460          H  
ATOM   5959  N   GLY M 481     178.760 152.109 201.593  1.00  2.880          N  
ATOM   5960  CA  GLY M 481     178.776 152.725 202.923  1.00  3.160          C  
ATOM   5961  C   GLY M 481     179.553 151.926 203.992  1.00  3.580          C  
ATOM   5962  O   GLY M 481     178.965 151.178 204.784  1.00  3.970          O  
ATOM   5963  OXT GLY M 481     180.750 152.147 204.165  1.00  4.740          O  
ATOM   5964  H   GLY M 481     177.925 151.597 201.289  1.00  3.460          H  
ATOM   5965 1HA  GLY M 481     179.190 153.731 202.840  1.00  3.790          H  
ATOM   5966 2HA  GLY M 481     177.751 152.852 203.248  1.00  3.790          H  
TER                                                                             
ATOM   5968  N   ASP N 482     183.799 154.352 126.016  1.00 17.770          N  
ATOM   5969  CA  ASP N 482     184.969 154.900 125.359  1.00 17.600          C  
ATOM   5970  C   ASP N 482     184.855 154.764 123.850  1.00 17.570          C  
ATOM   5971  O   ASP N 482     185.510 155.490 123.098  1.00 17.800          O  
ATOM   5972  CB  ASP N 482     186.217 154.179 125.842  1.00 24.710          C  
ATOM   5973  CG  ASP N 482     186.348 154.356 127.294  1.00 24.710          C  
ATOM   5974  OD1 ASP N 482     185.632 155.193 127.791  1.00 24.710          O  
ATOM   5975  OD2 ASP N 482     187.103 153.671 127.913  1.00 24.710          O  
ATOM   5976 1H   ASP N 482     183.866 154.518 127.014  1.00 21.320          H  
ATOM   5977 2H   ASP N 482     182.996 154.834 125.636  1.00 21.320          H  
ATOM   5978 3H   ASP N 482     183.725 153.363 125.851  1.00 21.320          H  
ATOM   5979  HA  ASP N 482     185.045 155.958 125.611  1.00 21.120          H  
ATOM   5980 1HB  ASP N 482     186.155 153.117 125.604  1.00 29.650          H  
ATOM   5981 2HB  ASP N 482     187.098 154.588 125.344  1.00 29.650          H  
ATOM   5982  N   ALA N 483     184.043 153.811 123.400  1.00 17.420          N  
ATOM   5983  CA  ALA N 483     183.810 153.630 121.979  1.00 17.550          C  
ATOM   5984  C   ALA N 483     183.099 154.840 121.410  1.00 16.950          C  
ATOM   5985  O   ALA N 483     182.247 155.432 122.074  1.00 16.320          O  
ATOM   5986  CB  ALA N 483     182.976 152.389 121.735  1.00 24.520          C  
ATOM   5987  H   ALA N 483     183.547 153.210 124.034  1.00 20.900          H  
ATOM   5988  HA  ALA N 483     184.774 153.530 121.478  1.00 21.060          H  
ATOM   5989 1HB  ALA N 483     182.816 152.268 120.662  1.00 29.420          H  
ATOM   5990 2HB  ALA N 483     183.493 151.515 122.126  1.00 29.420          H  
ATOM   5991 3HB  ALA N 483     182.021 152.496 122.228  1.00 29.420          H  
ATOM   5992  N   ALA N 484     183.395 155.188 120.170  1.00 17.260          N  
ATOM   5993  CA  ALA N 484     182.670 156.289 119.565  1.00 16.860          C  
ATOM   5994  C   ALA N 484     181.185 155.958 119.588  1.00 16.480          C  
ATOM   5995  O   ALA N 484     180.796 154.821 119.307  1.00 16.610          O  
ATOM   5996  CB  ALA N 484     183.155 156.505 118.155  1.00 23.760          C  
ATOM   5997  H   ALA N 484     184.113 154.695 119.657  1.00 20.710          H  
ATOM   5998  HA  ALA N 484     182.830 157.191 120.158  1.00 20.230          H  
ATOM   5999 1HB  ALA N 484     182.609 157.300 117.732  1.00 28.520          H  
ATOM   6000 2HB  ALA N 484     184.215 156.743 118.162  1.00 28.520          H  
ATOM   6001 3HB  ALA N 484     182.990 155.600 117.576  1.00 28.520          H  
ATOM   6002  N   GLY N 485     180.347 156.941 119.908  1.00 16.150          N  
ATOM   6003  CA  GLY N 485     178.900 156.720 119.952  1.00 15.920          C  
ATOM   6004  C   GLY N 485     178.383 156.240 121.319  1.00 15.050          C  
ATOM   6005  O   GLY N 485     177.169 156.183 121.540  1.00 14.850          O  
ATOM   6006  H   GLY N 485     180.710 157.887 120.079  1.00 19.380          H  
ATOM   6007 1HA  GLY N 485     178.389 157.633 119.670  1.00 19.100          H  
ATOM   6008 2HA  GLY N 485     178.640 155.979 119.198  1.00 19.100          H  
ATOM   6009  N   ILE N 486     179.291 155.888 122.235  1.00 14.640          N  
ATOM   6010  CA  ILE N 486     178.942 155.381 123.561  1.00 13.920          C  
ATOM   6011  C   ILE N 486     179.445 156.333 124.664  1.00 13.000          C  
ATOM   6012  O   ILE N 486     180.613 156.694 124.645  1.00 13.010          O  
ATOM   6013  CB  ILE N 486     179.567 153.979 123.764  1.00 19.780          C  
ATOM   6014  CG1 ILE N 486     179.128 153.007 122.607  1.00 19.780          C  
ATOM   6015  CG2 ILE N 486     179.219 153.400 125.147  1.00 19.780          C  
ATOM   6016  CD1 ILE N 486     177.632 152.718 122.487  1.00 19.780          C  
ATOM   6017  H   ILE N 486     180.287 155.947 121.991  1.00 17.570          H  
ATOM   6018  HA  ILE N 486     177.872 155.281 123.609  1.00 16.700          H  
ATOM   6019  HB  ILE N 486     180.650 154.076 123.688  1.00 23.730          H  
ATOM   6020 1HG1 ILE N 486     179.470 153.430 121.660  1.00 23.730          H  
ATOM   6021 2HG1 ILE N 486     179.633 152.056 122.758  1.00 23.730          H  
ATOM   6022 1HG2 ILE N 486     179.699 152.431 125.260  1.00 23.730          H  
ATOM   6023 2HG2 ILE N 486     179.585 154.068 125.933  1.00 23.730          H  
ATOM   6024 3HG2 ILE N 486     178.148 153.285 125.255  1.00 23.730          H  
ATOM   6025 1HD1 ILE N 486     177.473 152.034 121.654  1.00 23.730          H  
ATOM   6026 2HD1 ILE N 486     177.259 152.257 123.397  1.00 23.730          H  
ATOM   6027 3HD1 ILE N 486     177.083 153.633 122.295  1.00 23.730          H  
ATOM   6028  N   PRO N 487     178.625 156.744 125.655  1.00 12.360          N  
ATOM   6029  CA  PRO N 487     179.031 157.628 126.743  1.00 11.410          C  
ATOM   6030  C   PRO N 487     180.281 157.123 127.448  1.00 10.730          C  
ATOM   6031  O   PRO N 487     180.453 155.919 127.647  1.00 10.980          O  
ATOM   6032  CB  PRO N 487     177.808 157.610 127.662  1.00 17.120          C  
ATOM   6033  CG  PRO N 487     176.643 157.348 126.725  1.00 17.120          C  
ATOM   6034  CD  PRO N 487     177.188 156.381 125.681  1.00 17.120          C  
ATOM   6035  HA  PRO N 487     179.211 158.622 126.344  1.00 13.690          H  
ATOM   6036 1HB  PRO N 487     177.931 156.843 128.440  1.00 20.540          H  
ATOM   6037 2HB  PRO N 487     177.725 158.581 128.176  1.00 20.540          H  
ATOM   6038 1HG  PRO N 487     175.793 156.931 127.286  1.00 20.540          H  
ATOM   6039 2HG  PRO N 487     176.281 158.297 126.280  1.00 20.540          H  
ATOM   6040 1HD  PRO N 487     177.040 155.338 125.991  1.00 20.540          H  
ATOM   6041 2HD  PRO N 487     176.690 156.628 124.729  1.00 20.540          H  
ATOM   6042  N   GLY N 488     181.154 158.056 127.811  1.00 10.010          N  
ATOM   6043  CA  GLY N 488     182.427 157.761 128.448  1.00  9.410          C  
ATOM   6044  C   GLY N 488     182.231 157.549 129.935  1.00  8.430          C  
ATOM   6045  O   GLY N 488     181.091 157.484 130.390  1.00  8.380          O  
ATOM   6046  H   GLY N 488     180.928 159.019 127.617  1.00 12.010          H  
ATOM   6047 1HA  GLY N 488     182.853 156.868 127.991  1.00 11.290          H  
ATOM   6048 2HA  GLY N 488     183.114 158.590 128.265  1.00 11.290          H  
ATOM   6049  N   PRO N 489     183.312 157.424 130.712  1.00  7.870          N  
ATOM   6050  CA  PRO N 489     183.312 157.193 132.139  1.00  7.110          C  
ATOM   6051  C   PRO N 489     182.631 158.379 132.817  1.00  6.060          C  
ATOM   6052  O   PRO N 489     182.684 159.485 132.281  1.00  5.940          O  
ATOM   6053  CB  PRO N 489     184.802 157.115 132.488  1.00 10.670          C  
ATOM   6054  CG  PRO N 489     185.496 156.825 131.176  1.00 10.670          C  
ATOM   6055  CD  PRO N 489     184.661 157.533 130.132  1.00 10.670          C  
ATOM   6056  HA  PRO N 489     182.795 156.237 132.323  1.00  8.530          H  
ATOM   6057 1HB  PRO N 489     185.118 158.027 132.978  1.00 12.800          H  
ATOM   6058 2HB  PRO N 489     184.973 156.308 133.210  1.00 12.800          H  
ATOM   6059 1HG  PRO N 489     186.535 157.190 131.203  1.00 12.800          H  
ATOM   6060 2HG  PRO N 489     185.553 155.738 130.990  1.00 12.800          H  
ATOM   6061 1HD  PRO N 489     184.955 158.588 130.033  1.00 12.800          H  
ATOM   6062 2HD  PRO N 489     184.756 156.981 129.188  1.00 12.800          H  
ATOM   6063  N   PRO N 490     182.018 158.181 133.986  1.00  5.610          N  
ATOM   6064  CA  PRO N 490     181.344 159.179 134.795  1.00  4.760          C  
ATOM   6065  C   PRO N 490     182.298 160.170 135.452  1.00  3.930          C  
ATOM   6066  O   PRO N 490     183.516 159.947 135.495  1.00  4.100          O  
ATOM   6067  CB  PRO N 490     180.626 158.335 135.852  1.00  7.140          C  
ATOM   6068  CG  PRO N 490     181.461 157.081 135.975  1.00  7.140          C  
ATOM   6069  CD  PRO N 490     181.977 156.821 134.571  1.00  7.140          C  
ATOM   6070  HA  PRO N 490     180.630 159.687 134.154  1.00  5.710          H  
ATOM   6071 1HB  PRO N 490     180.577 158.909 136.797  1.00  8.570          H  
ATOM   6072 2HB  PRO N 490     179.589 158.150 135.547  1.00  8.570          H  
ATOM   6073 1HG  PRO N 490     182.276 157.248 136.698  1.00  8.570          H  
ATOM   6074 2HG  PRO N 490     180.851 156.257 136.373  1.00  8.570          H  
ATOM   6075 1HD  PRO N 490     182.977 156.382 134.641  1.00  8.570          H  
ATOM   6076 2HD  PRO N 490     181.267 156.182 134.023  1.00  8.570          H  
ATOM   6077  N   GLY N 491     181.744 161.271 135.960  1.00  3.480          N  
ATOM   6078  CA  GLY N 491     182.518 162.242 136.733  1.00  3.150          C  
ATOM   6079  C   GLY N 491     182.766 161.659 138.122  1.00  2.680          C  
ATOM   6080  O   GLY N 491     182.240 160.591 138.433  1.00  2.590          O  
ATOM   6081  H   GLY N 491     180.757 161.434 135.744  1.00  4.180          H  
ATOM   6082 1HA  GLY N 491     183.452 162.445 136.216  1.00  3.780          H  
ATOM   6083 2HA  GLY N 491     181.957 163.172 136.810  1.00  3.780          H  
ATOM   6084  N   PRO N 492     183.556 162.311 138.988  1.00  2.600          N  
ATOM   6085  CA  PRO N 492     183.893 161.820 140.320  1.00  2.360          C  
ATOM   6086  C   PRO N 492     182.662 161.653 141.228  1.00  2.040          C  
ATOM   6087  O   PRO N 492     181.761 162.485 141.159  1.00  2.030          O  
ATOM   6088  CB  PRO N 492     184.789 162.933 140.871  1.00  3.540          C  
ATOM   6089  CG  PRO N 492     185.316 163.680 139.646  1.00  3.540          C  
ATOM   6090  CD  PRO N 492     184.199 163.605 138.623  1.00  3.540          C  
ATOM   6091  HA  PRO N 492     184.489 160.907 140.206  1.00  2.830          H  
ATOM   6092 1HB  PRO N 492     184.241 163.539 141.591  1.00  4.250          H  
ATOM   6093 2HB  PRO N 492     185.617 162.469 141.435  1.00  4.250          H  
ATOM   6094 1HG  PRO N 492     185.565 164.717 139.920  1.00  4.250          H  
ATOM   6095 2HG  PRO N 492     186.251 163.221 139.298  1.00  4.250          H  
ATOM   6096 1HD  PRO N 492     183.526 164.429 138.722  1.00  4.250          H  
ATOM   6097 2HD  PRO N 492     184.649 163.583 137.636  1.00  4.250          H  
ATOM   6098  N   PRO N 493     182.590 160.638 142.087  1.00  1.900          N  
ATOM   6099  CA  PRO N 493     181.557 160.473 143.090  1.00  1.690          C  
ATOM   6100  C   PRO N 493     181.632 161.592 144.113  1.00  1.590          C  
ATOM   6101  O   PRO N 493     182.724 162.099 144.388  1.00  1.720          O  
ATOM   6102  CB  PRO N 493     181.923 159.137 143.751  1.00  2.540          C  
ATOM   6103  CG  PRO N 493     182.771 158.411 142.731  1.00  2.540          C  
ATOM   6104  CD  PRO N 493     183.524 159.502 141.989  1.00  2.540          C  
ATOM   6105  HA  PRO N 493     180.572 160.446 142.615  1.00  2.030          H  
ATOM   6106 1HB  PRO N 493     182.457 159.339 144.697  1.00  3.040          H  
ATOM   6107 2HB  PRO N 493     181.012 158.596 144.027  1.00  3.040          H  
ATOM   6108 1HG  PRO N 493     183.445 157.700 143.235  1.00  3.040          H  
ATOM   6109 2HG  PRO N 493     182.127 157.820 142.061  1.00  3.040          H  
ATOM   6110 1HD  PRO N 493     184.490 159.742 142.462  1.00  3.040          H  
ATOM   6111 2HD  PRO N 493     183.629 159.153 140.951  1.00  3.040          H  
ATOM   6112  N   GLY N 494     180.507 161.901 144.744  1.00  1.430          N  
ATOM   6113  CA  GLY N 494     180.514 162.852 145.841  1.00  1.400          C  
ATOM   6114  C   GLY N 494     181.083 162.110 147.046  1.00  1.430          C  
ATOM   6115  O   GLY N 494     181.384 160.919 146.957  1.00  1.480          O  
ATOM   6116  H   GLY N 494     179.628 161.491 144.421  1.00  1.720          H  
ATOM   6117 1HA  GLY N 494     181.125 163.719 145.589  1.00  1.680          H  
ATOM   6118 2HA  GLY N 494     179.505 163.203 146.040  1.00  1.680          H  
ATOM   6119  N   LEU N 495     181.186 162.762 148.195  1.00  1.520          N  
ATOM   6120  CA  LEU N 495     181.808 162.098 149.334  1.00  1.620          C  
ATOM   6121  C   LEU N 495     180.844 161.862 150.509  1.00  1.480          C  
ATOM   6122  O   LEU N 495     179.949 162.679 150.716  1.00  1.370          O  
ATOM   6123  CB  LEU N 495     182.952 162.975 149.850  1.00  2.230          C  
ATOM   6124  CG  LEU N 495     184.206 163.124 148.946  1.00  2.230          C  
ATOM   6125  CD1 LEU N 495     184.013 164.271 147.907  1.00  2.230          C  
ATOM   6126  CD2 LEU N 495     185.402 163.402 149.830  1.00  2.230          C  
ATOM   6127  H   LEU N 495     180.909 163.731 148.242  1.00  1.820          H  
ATOM   6128  HA  LEU N 495     182.235 161.175 148.975  1.00  1.940          H  
ATOM   6129 1HB  LEU N 495     182.563 163.973 150.046  1.00  2.670          H  
ATOM   6130 2HB  LEU N 495     183.282 162.553 150.796  1.00  2.670          H  
ATOM   6131  HG  LEU N 495     184.369 162.197 148.394  1.00  2.670          H  
ATOM   6132 1HD1 LEU N 495     184.913 164.347 147.298  1.00  2.670          H  
ATOM   6133 2HD1 LEU N 495     183.185 164.080 147.255  1.00  2.670          H  
ATOM   6134 3HD1 LEU N 495     183.847 165.208 148.419  1.00  2.670          H  
ATOM   6135 1HD2 LEU N 495     186.296 163.495 149.212  1.00  2.670          H  
ATOM   6136 2HD2 LEU N 495     185.248 164.325 150.379  1.00  2.670          H  
ATOM   6137 3HD2 LEU N 495     185.534 162.581 150.530  1.00  2.670          H  
ATOM   6138  N   PRO N 496     180.951 160.728 151.236  1.00  1.550          N  
ATOM   6139  CA  PRO N 496     180.262 160.445 152.493  1.00  1.490          C  
ATOM   6140  C   PRO N 496     180.649 161.452 153.559  1.00  1.520          C  
ATOM   6141  O   PRO N 496     181.819 161.826 153.651  1.00  1.640          O  
ATOM   6142  CB  PRO N 496     180.783 159.046 152.865  1.00  2.230          C  
ATOM   6143  CG  PRO N 496     181.187 158.417 151.549  1.00  2.230          C  
ATOM   6144  CD  PRO N 496     181.718 159.570 150.703  1.00  2.230          C  
ATOM   6145  HA  PRO N 496     179.187 160.454 152.349  1.00  1.790          H  
ATOM   6146 1HB  PRO N 496     181.614 159.138 153.576  1.00  2.680          H  
ATOM   6147 2HB  PRO N 496     179.993 158.487 153.392  1.00  2.680          H  
ATOM   6148 1HG  PRO N 496     181.941 157.629 151.723  1.00  2.680          H  
ATOM   6149 2HG  PRO N 496     180.327 157.917 151.092  1.00  2.680          H  
ATOM   6150 1HD  PRO N 496     182.801 159.715 150.847  1.00  2.680          H  
ATOM   6151 2HD  PRO N 496     181.445 159.343 149.654  1.00  2.680          H  
ATOM   6152  N   GLY N 497     179.700 161.813 154.418  1.00  1.490          N  
ATOM   6153  CA  GLY N 497     179.995 162.752 155.503  1.00  1.570          C  
ATOM   6154  C   GLY N 497     180.665 162.053 156.693  1.00  1.610          C  
ATOM   6155  O   GLY N 497     180.809 160.830 156.700  1.00  1.700          O  
ATOM   6156  H   GLY N 497     178.741 161.478 154.267  1.00  1.790          H  
ATOM   6157 1HA  GLY N 497     180.631 163.558 155.136  1.00  1.880          H  
ATOM   6158 2HA  GLY N 497     179.065 163.217 155.822  1.00  1.880          H  
ATOM   6159  N   ARG N 498     180.989 162.824 157.741  1.00  1.680          N  
ATOM   6160  CA  ARG N 498     181.674 162.315 158.949  1.00  1.790          C  
ATOM   6161  C   ARG N 498     181.142 161.093 159.698  1.00  1.660          C  
ATOM   6162  O   ARG N 498     179.943 160.928 159.996  1.00  1.580          O  
ATOM   6163  CB  ARG N 498     181.803 163.401 160.025  1.00  2.460          C  
ATOM   6164  CG  ARG N 498     182.556 162.931 161.340  1.00  2.460          C  
ATOM   6165  CD  ARG N 498     182.755 163.983 162.290  1.00  2.460          C  
ATOM   6166  NE  ARG N 498     183.473 163.546 163.497  1.00  2.460          N  
ATOM   6167  CZ  ARG N 498     183.631 164.317 164.607  1.00  2.460          C  
ATOM   6168  NH1 ARG N 498     183.076 165.502 164.634  1.00  2.460          N  
ATOM   6169  NH2 ARG N 498     184.327 163.879 165.642  1.00  2.460          N  
ATOM   6170  H   ARG N 498     180.897 163.838 157.604  1.00  2.020          H  
ATOM   6171  HA  ARG N 498     182.678 162.049 158.634  1.00  2.150          H  
ATOM   6172 1HB  ARG N 498     182.336 164.257 159.622  1.00  2.950          H  
ATOM   6173 2HB  ARG N 498     180.814 163.740 160.321  1.00  2.950          H  
ATOM   6174 1HG  ARG N 498     181.951 162.208 161.875  1.00  2.950          H  
ATOM   6175 2HG  ARG N 498     183.527 162.503 161.103  1.00  2.950          H  
ATOM   6176 1HD  ARG N 498     183.360 164.709 161.815  1.00  2.950          H  
ATOM   6177 2HD  ARG N 498     181.795 164.405 162.577  1.00  2.950          H  
ATOM   6178  HE  ARG N 498     183.915 162.626 163.482  1.00  2.950          H  
ATOM   6179 1HH1 ARG N 498     182.549 165.802 163.850  1.00  2.950          H  
ATOM   6180 2HH1 ARG N 498     183.145 166.144 165.440  1.00  2.950          H  
ATOM   6181 1HH2 ARG N 498     184.752 162.962 165.612  1.00  2.950          H  
ATOM   6182 2HH2 ARG N 498     184.444 164.475 166.452  1.00  2.950          H  
ATOM   6183  N   ASP N 499     182.130 160.274 160.059  1.00  1.820          N  
ATOM   6184  CA  ASP N 499     182.013 159.089 160.882  1.00  1.930          C  
ATOM   6185  C   ASP N 499     182.362 159.432 162.330  1.00  2.030          C  
ATOM   6186  O   ASP N 499     183.471 159.892 162.601  1.00  2.320          O  
ATOM   6187  CB  ASP N 499     182.999 158.012 160.417  1.00  2.660          C  
ATOM   6188  CG  ASP N 499     182.686 157.429 159.063  1.00  2.660          C  
ATOM   6189  OD1 ASP N 499     181.560 157.489 158.661  1.00  2.660          O  
ATOM   6190  OD2 ASP N 499     183.577 156.941 158.430  1.00  2.660          O  
ATOM   6191  H   ASP N 499     183.049 160.500 159.720  1.00  2.180          H  
ATOM   6192  HA  ASP N 499     181.004 158.724 160.839  1.00  2.320          H  
ATOM   6193 1HB  ASP N 499     184.011 158.424 160.399  1.00  3.190          H  
ATOM   6194 2HB  ASP N 499     182.998 157.199 161.148  1.00  3.190          H  
ATOM   6195  N   GLY N 500     181.439 159.275 163.265  1.00  1.970          N  
ATOM   6196  CA  GLY N 500     181.772 159.530 164.651  1.00  2.190          C  
ATOM   6197  C   GLY N 500     182.196 158.188 165.251  1.00  2.540          C  
ATOM   6198  O   GLY N 500     182.679 157.307 164.529  1.00  2.790          O  
ATOM   6199  H   GLY N 500     180.482 158.977 163.054  1.00  2.360          H  
ATOM   6200 1HA  GLY N 500     182.574 160.262 164.729  1.00  2.630          H  
ATOM   6201 2HA  GLY N 500     180.902 159.925 165.159  1.00  2.630          H  
ATOM   6202  N   ARG N 501     182.077 158.042 166.564  1.00  3.000          N  
ATOM   6203  CA  ARG N 501     182.466 156.822 167.239  1.00  3.240          C  
ATOM   6204  C   ARG N 501     181.246 156.256 167.965  1.00  3.560          C  
ATOM   6205  O   ARG N 501     181.045 155.039 167.996  1.00  4.090          O  
ATOM   6206  CB  ARG N 501     183.608 157.118 168.197  1.00  4.440          C  
ATOM   6207  CG  ARG N 501     184.881 157.650 167.493  1.00  4.440          C  
ATOM   6208  CD  ARG N 501     185.552 156.635 166.630  1.00  4.440          C  
ATOM   6209  NE  ARG N 501     186.716 157.191 165.969  1.00  4.440          N  
ATOM   6210  CZ  ARG N 501     186.717 157.802 164.746  1.00  4.440          C  
ATOM   6211  NH1 ARG N 501     185.628 157.937 164.001  1.00  4.440          N  
ATOM   6212  NH2 ARG N 501     187.835 158.290 164.249  1.00  4.440          N  
ATOM   6213  H   ARG N 501     181.692 158.793 167.109  1.00  3.600          H  
ATOM   6214  HA  ARG N 501     182.780 156.086 166.505  1.00  3.890          H  
ATOM   6215 1HB  ARG N 501     183.290 157.870 168.921  1.00  5.330          H  
ATOM   6216 2HB  ARG N 501     183.871 156.217 168.750  1.00  5.330          H  
ATOM   6217 1HG  ARG N 501     184.621 158.508 166.874  1.00  5.330          H  
ATOM   6218 2HG  ARG N 501     185.601 157.966 168.245  1.00  5.330          H  
ATOM   6219 1HD  ARG N 501     185.883 155.806 167.254  1.00  5.330          H  
ATOM   6220 2HD  ARG N 501     184.880 156.262 165.869  1.00  5.330          H  
ATOM   6221  HE  ARG N 501     187.595 157.134 166.462  1.00  5.330          H  
ATOM   6222 1HH1 ARG N 501     184.701 157.594 164.292  1.00  5.330          H  
ATOM   6223 2HH1 ARG N 501     185.748 158.422 163.086  1.00  5.330          H  
ATOM   6224 1HH2 ARG N 501     188.705 158.227 164.757  1.00  5.330          H  
ATOM   6225 2HH2 ARG N 501     187.782 158.757 163.317  1.00  5.330          H  
ATOM   6226  N   ASP N 502     180.421 157.141 168.533  1.00  3.770          N  
ATOM   6227  CA  ASP N 502     179.217 156.721 169.221  1.00  4.610          C  
ATOM   6228  C   ASP N 502     178.018 157.706 169.164  1.00  4.890          C  
ATOM   6229  O   ASP N 502     177.163 157.579 170.028  1.00  5.660          O  
ATOM   6230  CB  ASP N 502     179.504 156.352 170.704  1.00  6.120          C  
ATOM   6231  CG  ASP N 502     179.948 157.508 171.707  1.00  6.120          C  
ATOM   6232  OD1 ASP N 502     179.472 158.627 171.604  1.00  6.120          O  
ATOM   6233  OD2 ASP N 502     180.765 157.230 172.556  1.00  6.120          O  
ATOM   6234  H   ASP N 502     180.638 158.126 168.495  1.00  4.520          H  
ATOM   6235  HA  ASP N 502     178.880 155.802 168.740  1.00  5.530          H  
ATOM   6236 1HB  ASP N 502     178.610 155.886 171.122  1.00  7.340          H  
ATOM   6237 2HB  ASP N 502     180.284 155.587 170.718  1.00  7.340          H  
ATOM   6238  N   GLY N 503     177.883 158.705 168.234  1.00  4.740          N  
ATOM   6239  CA  GLY N 503     178.676 159.126 167.066  1.00  4.690          C  
ATOM   6240  C   GLY N 503     179.657 160.205 167.522  1.00  4.430          C  
ATOM   6241  O   GLY N 503     180.702 159.865 168.073  1.00  4.950          O  
ATOM   6242  H   GLY N 503     177.051 159.266 168.371  1.00  5.690          H  
ATOM   6243 1HA  GLY N 503     179.175 158.281 166.593  1.00  5.630          H  
ATOM   6244 2HA  GLY N 503     178.005 159.543 166.312  1.00  5.630          H  
ATOM   6245  N   VAL N 504     179.402 161.482 167.273  1.00  3.900          N  
ATOM   6246  CA  VAL N 504     180.401 162.426 167.804  1.00  3.920          C  
ATOM   6247  C   VAL N 504     180.292 162.105 169.308  1.00  3.240          C  
ATOM   6248  O   VAL N 504     179.176 162.101 169.826  1.00  2.950          O  
ATOM   6249  CB  VAL N 504     180.091 163.903 167.465  1.00  5.480          C  
ATOM   6250  CG1 VAL N 504     181.117 164.854 168.134  1.00  5.480          C  
ATOM   6251  CG2 VAL N 504     180.047 164.026 165.954  1.00  5.480          C  
ATOM   6252  H   VAL N 504     178.546 161.733 166.763  1.00  4.680          H  
ATOM   6253  HA  VAL N 504     181.376 162.185 167.400  1.00  4.700          H  
ATOM   6254  HB  VAL N 504     179.161 164.187 167.875  1.00  6.580          H  
ATOM   6255 1HG1 VAL N 504     180.881 165.890 167.900  1.00  6.580          H  
ATOM   6256 2HG1 VAL N 504     181.091 164.729 169.216  1.00  6.580          H  
ATOM   6257 3HG1 VAL N 504     182.113 164.633 167.769  1.00  6.580          H  
ATOM   6258 1HG2 VAL N 504     179.818 165.032 165.674  1.00  6.580          H  
ATOM   6259 2HG2 VAL N 504     181.001 163.744 165.545  1.00  6.580          H  
ATOM   6260 3HG2 VAL N 504     179.279 163.364 165.552  1.00  6.580          H  
ATOM   6261  N   PRO N 505     181.382 161.855 170.052  1.00  3.220          N  
ATOM   6262  CA  PRO N 505     181.309 161.335 171.410  1.00  2.790          C  
ATOM   6263  C   PRO N 505     180.356 162.048 172.346  1.00  2.430          C  
ATOM   6264  O   PRO N 505     180.433 163.268 172.493  1.00  2.710          O  
ATOM   6265  CB  PRO N 505     182.757 161.536 171.887  1.00  4.190          C  
ATOM   6266  CG  PRO N 505     183.589 161.417 170.628  1.00  4.190          C  
ATOM   6267  CD  PRO N 505     182.766 162.101 169.565  1.00  4.190          C  
ATOM   6268  HA  PRO N 505     181.069 160.263 171.360  1.00  3.350          H  
ATOM   6269 1HB  PRO N 505     182.857 162.512 172.388  1.00  5.020          H  
ATOM   6270 2HB  PRO N 505     183.003 160.767 172.637  1.00  5.020          H  
ATOM   6271 1HG  PRO N 505     184.575 161.878 170.776  1.00  5.020          H  
ATOM   6272 2HG  PRO N 505     183.762 160.350 170.403  1.00  5.020          H  
ATOM   6273 1HD  PRO N 505     182.994 163.169 169.526  1.00  5.020          H  
ATOM   6274 2HD  PRO N 505     182.970 161.579 168.629  1.00  5.020          H  
ATOM   6275  N   GLY N 506     179.509 161.262 173.026  1.00  1.930          N  
ATOM   6276  CA  GLY N 506     178.534 161.814 173.979  1.00  1.740          C  
ATOM   6277  C   GLY N 506     179.159 161.961 175.378  1.00  1.700          C  
ATOM   6278  O   GLY N 506     180.190 161.343 175.653  1.00  1.750          O  
ATOM   6279  H   GLY N 506     179.517 160.253 172.790  1.00  2.320          H  
ATOM   6280 1HA  GLY N 506     178.189 162.765 173.594  1.00  2.090          H  
ATOM   6281 2HA  GLY N 506     177.669 161.153 174.025  1.00  2.090          H  
ATOM   6282  N   PRO N 507     178.584 162.764 176.300  1.00  1.770          N  
ATOM   6283  CA  PRO N 507     179.052 162.896 177.679  1.00  1.850          C  
ATOM   6284  C   PRO N 507     179.033 161.550 178.442  1.00  1.630          C  
ATOM   6285  O   PRO N 507     177.999 160.879 178.421  1.00  1.440          O  
ATOM   6286  CB  PRO N 507     178.025 163.866 178.279  1.00  2.780          C  
ATOM   6287  CG  PRO N 507     177.483 164.639 177.089  1.00  2.780          C  
ATOM   6288  CD  PRO N 507     177.463 163.649 175.941  1.00  2.780          C  
ATOM   6289  HA  PRO N 507     180.033 163.382 177.653  1.00  2.220          H  
ATOM   6290 1HB  PRO N 507     177.265 163.315 178.840  1.00  3.330          H  
ATOM   6291 2HB  PRO N 507     178.524 164.530 179.003  1.00  3.330          H  
ATOM   6292 1HG  PRO N 507     176.483 165.042 177.324  1.00  3.330          H  
ATOM   6293 2HG  PRO N 507     178.120 165.511 176.884  1.00  3.330          H  
ATOM   6294 1HD  PRO N 507     176.522 163.100 175.882  1.00  3.330          H  
ATOM   6295 2HD  PRO N 507     177.663 164.218 175.036  1.00  3.330          H  
ATOM   6296  N   PRO N 508     180.102 161.182 179.174  1.00  1.690          N  
ATOM   6297  CA  PRO N 508     180.224 159.984 180.005  1.00  1.540          C  
ATOM   6298  C   PRO N 508     179.820 160.240 181.461  1.00  1.490          C  
ATOM   6299  O   PRO N 508     180.788 160.422 182.200  1.00  1.660          O  
ATOM   6300  CB  PRO N 508     181.727 159.696 179.914  1.00  2.310          C  
ATOM   6301  CG  PRO N 508     182.373 161.070 179.774  1.00  2.310          C  
ATOM   6302  CD  PRO N 508     181.359 161.933 179.032  1.00  2.310          C  
ATOM   6303  HA  PRO N 508     179.631 159.169 179.571  1.00  1.850          H  
ATOM   6304 1HB  PRO N 508     182.064 159.141 180.803  1.00  2.770          H  
ATOM   6305 2HB  PRO N 508     181.924 159.047 179.046  1.00  2.770          H  
ATOM   6306 1HG  PRO N 508     182.628 161.470 180.771  1.00  2.770          H  
ATOM   6307 2HG  PRO N 508     183.320 160.978 179.222  1.00  2.770          H  
ATOM   6308 1HD  PRO N 508     181.277 162.921 179.516  1.00  2.770          H  
ATOM   6309 2HD  PRO N 508     181.662 161.987 177.971  1.00  2.770          H  
ATOM   6310  N   GLY N 509     178.779 159.502 181.875  1.00  1.310          N  
ATOM   6311  CA  GLY N 509     177.798 160.191 182.715  1.00  1.340          C  
ATOM   6312  C   GLY N 509     178.356 160.258 184.151  1.00  1.370          C  
ATOM   6313  O   GLY N 509     179.315 159.553 184.461  1.00  1.390          O  
ATOM   6314  H   GLY N 509     179.016 158.583 182.231  1.00  1.570          H  
ATOM   6315 1HA  GLY N 509     177.617 161.191 182.320  1.00  1.610          H  
ATOM   6316 2HA  GLY N 509     176.855 159.643 182.698  1.00  1.610          H  
ATOM   6317  N   PRO N 510     177.771 161.063 185.049  1.00  1.470          N  
ATOM   6318  CA  PRO N 510     178.208 161.237 186.429  1.00  1.560          C  
ATOM   6319  C   PRO N 510     177.947 159.959 187.213  1.00  1.410          C  
ATOM   6320  O   PRO N 510     176.999 159.264 186.841  1.00  1.270          O  
ATOM   6321  CB  PRO N 510     177.337 162.408 186.904  1.00  2.340          C  
ATOM   6322  CG  PRO N 510     176.090 162.338 186.033  1.00  2.340          C  
ATOM   6323  CD  PRO N 510     176.562 161.814 184.683  1.00  2.340          C  
ATOM   6324  HA  PRO N 510     179.269 161.508 186.408  1.00  1.870          H  
ATOM   6325 1HB  PRO N 510     177.100 162.291 187.976  1.00  2.810          H  
ATOM   6326 2HB  PRO N 510     177.888 163.358 186.799  1.00  2.810          H  
ATOM   6327 1HG  PRO N 510     175.341 161.667 186.494  1.00  2.810          H  
ATOM   6328 2HG  PRO N 510     175.609 163.327 185.959  1.00  2.810          H  
ATOM   6329 1HD  PRO N 510     175.786 161.143 184.271  1.00  2.810          H  
ATOM   6330 2HD  PRO N 510     176.800 162.647 184.009  1.00  2.810          H  
ATOM   6331  N   PRO N 511     178.738 159.659 188.265  1.00  1.500          N  
ATOM   6332  CA  PRO N 511     178.658 158.522 189.184  1.00  1.420          C  
ATOM   6333  C   PRO N 511     177.493 158.613 190.148  1.00  1.320          C  
ATOM   6334  O   PRO N 511     176.979 159.706 190.393  1.00  1.440          O  
ATOM   6335  CB  PRO N 511     179.972 158.624 189.959  1.00  2.130          C  
ATOM   6336  CG  PRO N 511     180.307 160.094 189.947  1.00  2.130          C  
ATOM   6337  CD  PRO N 511     179.838 160.592 188.600  1.00  2.130          C  
ATOM   6338  HA  PRO N 511     178.611 157.590 188.608  1.00  1.700          H  
ATOM   6339 1HB  PRO N 511     179.822 158.226 190.979  1.00  2.560          H  
ATOM   6340 2HB  PRO N 511     180.736 158.008 189.495  1.00  2.560          H  
ATOM   6341 1HG  PRO N 511     179.795 160.600 190.785  1.00  2.560          H  
ATOM   6342 2HG  PRO N 511     181.385 160.232 190.107  1.00  2.560          H  
ATOM   6343 1HD  PRO N 511     179.464 161.615 188.714  1.00  2.560          H  
ATOM   6344 2HD  PRO N 511     180.660 160.514 187.868  1.00  2.560          H  
ATOM   6345  N   GLY N 512     177.121 157.484 190.737  1.00  1.180          N  
ATOM   6346  CA  GLY N 512     176.073 157.517 191.750  1.00  1.150          C  
ATOM   6347  C   GLY N 512     176.645 157.973 193.113  1.00  1.300          C  
ATOM   6348  O   GLY N 512     177.865 157.952 193.307  1.00  1.430          O  
ATOM   6349  H   GLY N 512     177.581 156.608 190.455  1.00  1.420          H  
ATOM   6350 1HA  GLY N 512     175.294 158.177 191.390  1.00  1.380          H  
ATOM   6351 2HA  GLY N 512     175.633 156.529 191.847  1.00  1.380          H  
ATOM   6352  N   PRO N 513     175.800 158.405 194.078  1.00  1.400          N  
ATOM   6353  CA  PRO N 513     176.160 158.775 195.446  1.00  1.600          C  
ATOM   6354  C   PRO N 513     176.698 157.597 196.246  1.00  1.470          C  
ATOM   6355  O   PRO N 513     176.276 156.464 196.018  1.00  1.300          O  
ATOM   6356  CB  PRO N 513     174.832 159.250 196.048  1.00  2.400          C  
ATOM   6357  CG  PRO N 513     173.958 159.591 194.883  1.00  2.400          C  
ATOM   6358  CD  PRO N 513     174.364 158.639 193.773  1.00  2.400          C  
ATOM   6359  HA  PRO N 513     176.894 159.593 195.413  1.00  1.920          H  
ATOM   6360 1HB  PRO N 513     174.404 158.484 196.700  1.00  2.880          H  
ATOM   6361 2HB  PRO N 513     175.001 160.134 196.683  1.00  2.880          H  
ATOM   6362 1HG  PRO N 513     172.900 159.466 195.186  1.00  2.880          H  
ATOM   6363 2HG  PRO N 513     174.086 160.659 194.626  1.00  2.880          H  
ATOM   6364 1HD  PRO N 513     173.784 157.712 193.816  1.00  2.880          H  
ATOM   6365 2HD  PRO N 513     174.212 159.188 192.845  1.00  2.880          H  
ATOM   6366  N   MET N 514     177.552 157.887 197.220  1.00  1.640          N  
ATOM   6367  CA  MET N 514     178.075 156.903 198.173  1.00  1.620          C  
ATOM   6368  C   MET N 514     176.951 156.371 199.075  1.00  1.610          C  
ATOM   6369  O   MET N 514     176.097 157.141 199.521  1.00  1.850          O  
ATOM   6370  CB  MET N 514     179.171 157.570 199.010  1.00  2.280          C  
ATOM   6371  CG  MET N 514     179.881 156.691 200.019  1.00  2.280          C  
ATOM   6372  SD  MET N 514     181.203 157.591 200.883  1.00  2.280          S  
ATOM   6373  CE  MET N 514     182.546 157.702 199.713  1.00  2.280          C  
ATOM   6374  H   MET N 514     177.875 158.836 197.296  1.00  1.970          H  
ATOM   6375  HA  MET N 514     178.489 156.073 197.610  1.00  1.940          H  
ATOM   6376 1HB  MET N 514     179.920 157.980 198.345  1.00  2.730          H  
ATOM   6377 2HB  MET N 514     178.752 158.397 199.567  1.00  2.730          H  
ATOM   6378 1HG  MET N 514     179.166 156.344 200.760  1.00  2.730          H  
ATOM   6379 2HG  MET N 514     180.297 155.823 199.541  1.00  2.730          H  
ATOM   6380 1HE  MET N 514     183.370 158.263 200.165  1.00  2.730          H  
ATOM   6381 2HE  MET N 514     182.888 156.707 199.464  1.00  2.730          H  
ATOM   6382 3HE  MET N 514     182.220 158.208 198.816  1.00  2.730          H  
ATOM   6383  N   GLY N 515     176.956 155.072 199.371  1.00  1.920          N  
ATOM   6384  CA  GLY N 515     175.924 154.492 200.246  1.00  2.210          C  
ATOM   6385  C   GLY N 515     176.038 154.999 201.696  1.00  2.430          C  
ATOM   6386  O   GLY N 515     177.116 155.424 202.102  1.00  2.410          O  
ATOM   6387  H   GLY N 515     177.697 154.488 198.961  1.00  2.300          H  
ATOM   6388 1HA  GLY N 515     174.952 154.731 199.834  1.00  2.650          H  
ATOM   6389 2HA  GLY N 515     176.015 153.406 200.229  1.00  2.650          H  
ATOM   6390  N   PRO N 516     174.941 155.020 202.491  1.00  2.850          N  
ATOM   6391  CA  PRO N 516     174.905 155.384 203.907  1.00  3.240          C  
ATOM   6392  C   PRO N 516     175.714 154.337 204.655  1.00  3.210          C  
ATOM   6393  O   PRO N 516     175.590 153.162 204.293  1.00  3.070          O  
ATOM   6394  CB  PRO N 516     173.413 155.329 204.244  1.00  4.860          C  
ATOM   6395  CG  PRO N 516     172.829 154.400 203.213  1.00  4.860          C  
ATOM   6396  CD  PRO N 516     173.647 154.627 201.951  1.00  4.860          C  
ATOM   6397  HA  PRO N 516     175.312 156.393 204.014  1.00  3.890          H  
ATOM   6398 1HB  PRO N 516     173.274 154.963 205.267  1.00  5.830          H  
ATOM   6399 2HB  PRO N 516     172.975 156.334 204.207  1.00  5.830          H  
ATOM   6400 1HG  PRO N 516     172.878 153.361 203.569  1.00  5.830          H  
ATOM   6401 2HG  PRO N 516     171.776 154.624 203.043  1.00  5.830          H  
ATOM   6402 1HD  PRO N 516     173.706 153.691 201.393  1.00  5.830          H  
ATOM   6403 2HD  PRO N 516     173.202 155.438 201.337  1.00  5.830          H  
ATOM   6404  N   PRO N 517     176.436 154.703 205.727  1.00  3.560          N  
ATOM   6405  CA  PRO N 517     177.344 153.855 206.478  1.00  3.810          C  
ATOM   6406  C   PRO N 517     176.727 152.848 207.416  1.00  4.110          C  
ATOM   6407  O   PRO N 517     175.718 153.127 208.066  1.00  4.760          O  
ATOM   6408  CB  PRO N 517     178.095 154.876 207.325  1.00  5.710          C  
ATOM   6409  CG  PRO N 517     177.077 155.983 207.568  1.00  5.710          C  
ATOM   6410  CD  PRO N 517     176.236 156.042 206.319  1.00  5.710          C  
ATOM   6411  HA  PRO N 517     178.030 153.357 205.786  1.00  4.570          H  
ATOM   6412 1HB  PRO N 517     178.431 154.391 208.260  1.00  6.860          H  
ATOM   6413 2HB  PRO N 517     178.996 155.198 206.800  1.00  6.860          H  
ATOM   6414 1HG  PRO N 517     176.481 155.750 208.465  1.00  6.860          H  
ATOM   6415 2HG  PRO N 517     177.592 156.938 207.766  1.00  6.860          H  
ATOM   6416 1HD  PRO N 517     175.183 156.184 206.590  1.00  6.860          H  
ATOM   6417 2HD  PRO N 517     176.608 156.836 205.702  1.00  6.860          H  
ATOM   6418  N   GLY N 518     177.461 151.769 207.620  1.00  3.880          N  
ATOM   6419  CA  GLY N 518     177.125 150.780 208.627  1.00  4.260          C  
ATOM   6420  C   GLY N 518     178.311 150.539 209.552  1.00  4.670          C  
ATOM   6421  O   GLY N 518     179.116 151.442 209.778  1.00  4.750          O  
ATOM   6422  OXT GLY N 518     178.280 149.572 210.312  1.00  6.390          O  
ATOM   6423  H   GLY N 518     178.245 151.601 206.980  1.00  4.660          H  
ATOM   6424 1HA  GLY N 518     176.257 151.108 209.201  1.00  5.110          H  
ATOM   6425 2HA  GLY N 518     176.846 149.857 208.144  1.00  5.110          H  
TER                                                                             
ATOM   6427  N   ASP O 519     186.062 159.485 137.000  1.00 10.080          N  
ATOM   6428  CA  ASP O 519     186.421 160.877 137.205  1.00  9.920          C  
ATOM   6429  C   ASP O 519     186.483 161.665 135.897  1.00  9.270          C  
ATOM   6430  O   ASP O 519     186.382 162.900 135.893  1.00  9.060          O  
ATOM   6431  CB  ASP O 519     187.784 160.975 137.886  1.00 13.950          C  
ATOM   6432  CG  ASP O 519     187.779 160.311 139.227  1.00 13.950          C  
ATOM   6433  OD1 ASP O 519     186.709 159.998 139.690  1.00 13.950          O  
ATOM   6434  OD2 ASP O 519     188.824 160.094 139.766  1.00 13.950          O  
ATOM   6435 1H   ASP O 519     185.843 159.082 137.905  1.00 12.100          H  
ATOM   6436 2H   ASP O 519     185.241 159.467 136.409  1.00 12.100          H  
ATOM   6437 3H   ASP O 519     186.822 158.973 136.581  1.00 12.100          H  
ATOM   6438  HA  ASP O 519     185.677 161.317 137.841  1.00 11.900          H  
ATOM   6439 1HB  ASP O 519     188.543 160.513 137.259  1.00 16.740          H  
ATOM   6440 2HB  ASP O 519     188.055 162.024 138.012  1.00 16.740          H  
ATOM   6441  N   ALA O 520     186.619 160.943 134.782  1.00  9.130          N  
ATOM   6442  CA  ALA O 520     186.851 161.527 133.462  1.00  8.680          C  
ATOM   6443  C   ALA O 520     185.831 162.544 132.991  1.00  7.830          C  
ATOM   6444  O   ALA O 520     186.185 163.473 132.272  1.00  7.670          O  
ATOM   6445  CB  ALA O 520     186.898 160.433 132.417  1.00 12.330          C  
ATOM   6446  H   ALA O 520     186.624 159.938 134.841  1.00 10.960          H  
ATOM   6447  HA  ALA O 520     187.822 162.026 133.502  1.00 10.420          H  
ATOM   6448 1HB  ALA O 520     187.131 160.868 131.447  1.00 14.800          H  
ATOM   6449 2HB  ALA O 520     187.655 159.700 132.678  1.00 14.800          H  
ATOM   6450 3HB  ALA O 520     185.929 159.961 132.370  1.00 14.800          H  
ATOM   6451  N   ALA O 521     184.561 162.391 133.345  1.00  7.570          N  
ATOM   6452  CA  ALA O 521     183.596 163.356 132.800  1.00  7.010          C  
ATOM   6453  C   ALA O 521     183.880 164.817 133.237  1.00  6.020          C  
ATOM   6454  O   ALA O 521     183.383 165.749 132.604  1.00  6.220          O  
ATOM   6455  CB  ALA O 521     182.178 162.980 133.146  1.00 10.040          C  
ATOM   6456  H   ALA O 521     184.262 161.618 133.953  1.00  9.080          H  
ATOM   6457  HA  ALA O 521     183.688 163.309 131.714  1.00  8.410          H  
ATOM   6458 1HB  ALA O 521     181.493 163.664 132.659  1.00 12.050          H  
ATOM   6459 2HB  ALA O 521     181.967 161.969 132.801  1.00 12.050          H  
ATOM   6460 3HB  ALA O 521     182.041 163.038 134.177  1.00 12.050          H  
ATOM   6461  N   GLY O 522     184.567 165.029 134.380  1.00  5.230          N  
ATOM   6462  CA  GLY O 522     184.864 166.387 134.876  1.00  4.500          C  
ATOM   6463  C   GLY O 522     183.724 167.076 135.643  1.00  3.990          C  
ATOM   6464  O   GLY O 522     183.847 168.235 136.053  1.00  3.970          O  
ATOM   6465  H   GLY O 522     185.005 164.232 134.855  1.00  6.280          H  
ATOM   6466 1HA  GLY O 522     185.745 166.335 135.517  1.00  5.400          H  
ATOM   6467 2HA  GLY O 522     185.143 167.008 134.028  1.00  5.400          H  
ATOM   6468  N   ILE O 523     182.631 166.363 135.810  1.00  3.780          N  
ATOM   6469  CA  ILE O 523     181.398 166.785 136.469  1.00  3.460          C  
ATOM   6470  C   ILE O 523     180.959 165.903 137.671  1.00  3.010          C  
ATOM   6471  O   ILE O 523     180.149 164.991 137.486  1.00  3.030          O  
ATOM   6472  CB  ILE O 523     180.309 166.932 135.388  1.00  4.970          C  
ATOM   6473  CG1 ILE O 523     180.248 165.624 134.560  1.00  4.970          C  
ATOM   6474  CG2 ILE O 523     180.581 168.143 134.529  1.00  4.970          C  
ATOM   6475  CD1 ILE O 523     179.077 165.469 133.658  1.00  4.970          C  
ATOM   6476  H   ILE O 523     182.676 165.436 135.407  1.00  4.540          H  
ATOM   6477  HA  ILE O 523     181.560 167.800 136.810  1.00  4.150          H  
ATOM   6478  HB  ILE O 523     179.336 167.058 135.872  1.00  5.970          H  
ATOM   6479 1HG1 ILE O 523     181.112 165.619 133.917  1.00  5.970          H  
ATOM   6480 2HG1 ILE O 523     180.324 164.801 135.189  1.00  5.970          H  
ATOM   6481 1HG2 ILE O 523     179.807 168.266 133.783  1.00  5.970          H  
ATOM   6482 2HG2 ILE O 523     180.601 169.024 135.161  1.00  5.970          H  
ATOM   6483 3HG2 ILE O 523     181.539 168.032 134.030  1.00  5.970          H  
ATOM   6484 1HD1 ILE O 523     179.170 164.530 133.104  1.00  5.970          H  
ATOM   6485 2HD1 ILE O 523     178.169 165.458 134.236  1.00  5.970          H  
ATOM   6486 3HD1 ILE O 523     179.051 166.291 132.954  1.00  5.970          H  
ATOM   6487  N   PRO O 524     181.467 166.158 138.894  1.00  2.740          N  
ATOM   6488  CA  PRO O 524     181.279 165.370 140.112  1.00  2.380          C  
ATOM   6489  C   PRO O 524     179.889 165.456 140.741  1.00  2.110          C  
ATOM   6490  O   PRO O 524     179.192 166.461 140.579  1.00  2.140          O  
ATOM   6491  CB  PRO O 524     182.328 165.971 141.048  1.00  3.570          C  
ATOM   6492  CG  PRO O 524     182.494 167.380 140.587  1.00  3.570          C  
ATOM   6493  CD  PRO O 524     182.305 167.356 139.100  1.00  3.570          C  
ATOM   6494  HA  PRO O 524     181.507 164.336 139.868  1.00  2.860          H  
ATOM   6495 1HB  PRO O 524     181.970 165.893 142.092  1.00  4.280          H  
ATOM   6496 2HB  PRO O 524     183.242 165.414 140.993  1.00  4.280          H  
ATOM   6497 1HG  PRO O 524     181.743 167.976 141.065  1.00  4.280          H  
ATOM   6498 2HG  PRO O 524     183.472 167.777 140.897  1.00  4.280          H  
ATOM   6499 1HD  PRO O 524     181.759 168.278 138.851  1.00  4.280          H  
ATOM   6500 2HD  PRO O 524     183.269 167.273 138.573  1.00  4.280          H  
ATOM   6501  N   GLY O 525     179.526 164.416 141.503  1.00  1.980          N  
ATOM   6502  CA  GLY O 525     178.244 164.410 142.213  1.00  1.870          C  
ATOM   6503  C   GLY O 525     178.315 165.172 143.561  1.00  1.620          C  
ATOM   6504  O   GLY O 525     179.408 165.392 144.083  1.00  1.550          O  
ATOM   6505  H   GLY O 525     180.168 163.618 141.568  1.00  2.380          H  
ATOM   6506 1HA  GLY O 525     177.505 164.829 141.546  1.00  2.240          H  
ATOM   6507 2HA  GLY O 525     177.947 163.379 142.394  1.00  2.240          H  
ATOM   6508  N   PRO O 526     177.165 165.590 144.146  1.00  1.610          N  
ATOM   6509  CA  PRO O 526     177.042 166.254 145.454  1.00  1.510          C  
ATOM   6510  C   PRO O 526     177.535 165.399 146.638  1.00  1.340          C  
ATOM   6511  O   PRO O 526     177.221 164.219 146.652  1.00  1.290          O  
ATOM   6512  CB  PRO O 526     175.515 166.388 145.593  1.00  2.270          C  
ATOM   6513  CG  PRO O 526     174.975 166.369 144.181  1.00  2.270          C  
ATOM   6514  CD  PRO O 526     175.876 165.438 143.424  1.00  2.270          C  
ATOM   6515  HA  PRO O 526     177.487 167.249 145.400  1.00  1.810          H  
ATOM   6516 1HB  PRO O 526     175.124 165.560 146.200  1.00  2.720          H  
ATOM   6517 2HB  PRO O 526     175.274 167.306 146.143  1.00  2.720          H  
ATOM   6518 1HG  PRO O 526     173.922 166.025 144.177  1.00  2.720          H  
ATOM   6519 2HG  PRO O 526     174.971 167.380 143.752  1.00  2.720          H  
ATOM   6520 1HD  PRO O 526     175.517 164.399 143.452  1.00  2.720          H  
ATOM   6521 2HD  PRO O 526     175.915 165.841 142.409  1.00  2.720          H  
ATOM   6522  N   PRO O 527     178.280 165.942 147.624  1.00  1.380          N  
ATOM   6523  CA  PRO O 527     178.666 165.301 148.891  1.00  1.360          C  
ATOM   6524  C   PRO O 527     177.463 165.129 149.832  1.00  1.320          C  
ATOM   6525  O   PRO O 527     176.500 165.894 149.732  1.00  1.410          O  
ATOM   6526  CB  PRO O 527     179.688 166.280 149.465  1.00  2.040          C  
ATOM   6527  CG  PRO O 527     180.134 167.133 148.289  1.00  2.040          C  
ATOM   6528  CD  PRO O 527     178.948 167.236 147.395  1.00  2.040          C  
ATOM   6529  HA  PRO O 527     179.108 164.326 148.684  1.00  1.630          H  
ATOM   6530 1HB  PRO O 527     179.204 166.874 150.230  1.00  2.450          H  
ATOM   6531 2HB  PRO O 527     180.507 165.732 149.959  1.00  2.450          H  
ATOM   6532 1HG  PRO O 527     180.429 168.122 148.631  1.00  2.450          H  
ATOM   6533 2HG  PRO O 527     181.014 166.694 147.794  1.00  2.450          H  
ATOM   6534 1HD  PRO O 527     178.310 168.078 147.703  1.00  2.450          H  
ATOM   6535 2HD  PRO O 527     179.343 167.342 146.371  1.00  2.450          H  
ATOM   6536  N   GLY O 528     177.526 164.171 150.765  1.00  1.280          N  
ATOM   6537  CA  GLY O 528     176.453 164.012 151.748  1.00  1.320          C  
ATOM   6538  C   GLY O 528     176.738 164.646 153.145  1.00  1.480          C  
ATOM   6539  O   GLY O 528     177.893 164.884 153.497  1.00  1.550          O  
ATOM   6540  H   GLY O 528     178.346 163.563 150.811  1.00  1.540          H  
ATOM   6541 1HA  GLY O 528     175.549 164.402 151.300  1.00  1.580          H  
ATOM   6542 2HA  GLY O 528     176.277 162.953 151.879  1.00  1.580          H  
ATOM   6543  N   PRO O 529     175.680 164.926 153.952  1.00  1.640          N  
ATOM   6544  CA  PRO O 529     175.674 165.352 155.367  1.00  1.820          C  
ATOM   6545  C   PRO O 529     176.330 164.340 156.340  1.00  1.630          C  
ATOM   6546  O   PRO O 529     176.250 163.148 156.092  1.00  1.460          O  
ATOM   6547  CB  PRO O 529     174.165 165.476 155.656  1.00  2.730          C  
ATOM   6548  CG  PRO O 529     173.527 165.762 154.329  1.00  2.730          C  
ATOM   6549  CD  PRO O 529     174.344 165.040 153.308  1.00  2.730          C  
ATOM   6550  HA  PRO O 529     176.160 166.331 155.412  1.00  2.180          H  
ATOM   6551 1HB  PRO O 529     173.791 164.550 156.112  1.00  3.280          H  
ATOM   6552 2HB  PRO O 529     173.977 166.280 156.380  1.00  3.280          H  
ATOM   6553 1HG  PRO O 529     172.476 165.431 154.336  1.00  3.280          H  
ATOM   6554 2HG  PRO O 529     173.507 166.849 154.152  1.00  3.280          H  
ATOM   6555 1HD  PRO O 529     173.925 164.086 153.049  1.00  3.280          H  
ATOM   6556 2HD  PRO O 529     174.385 165.722 152.443  1.00  3.280          H  
ATOM   6557  N   PRO O 530     176.916 164.790 157.473  1.00  1.790          N  
ATOM   6558  CA  PRO O 530     177.592 164.019 158.531  1.00  1.700          C  
ATOM   6559  C   PRO O 530     176.651 163.200 159.407  1.00  1.550          C  
ATOM   6560  O   PRO O 530     175.440 163.437 159.418  1.00  1.650          O  
ATOM   6561  CB  PRO O 530     178.244 165.115 159.377  1.00  2.550          C  
ATOM   6562  CG  PRO O 530     177.344 166.311 159.202  1.00  2.550          C  
ATOM   6563  CD  PRO O 530     176.867 166.237 157.773  1.00  2.550          C  
ATOM   6564  HA  PRO O 530     178.347 163.366 158.083  1.00  2.040          H  
ATOM   6565 1HB  PRO O 530     178.294 164.783 160.430  1.00  3.060          H  
ATOM   6566 2HB  PRO O 530     179.276 165.299 159.040  1.00  3.060          H  
ATOM   6567 1HG  PRO O 530     176.511 166.258 159.928  1.00  3.060          H  
ATOM   6568 2HG  PRO O 530     177.898 167.239 159.418  1.00  3.060          H  
ATOM   6569 1HD  PRO O 530     175.850 166.630 157.718  1.00  3.060          H  
ATOM   6570 2HD  PRO O 530     177.562 166.779 157.146  1.00  3.060          H  
ATOM   6571  N   GLY O 531     177.213 162.255 160.179  1.00  1.460          N  
ATOM   6572  CA  GLY O 531     176.423 161.492 161.145  1.00  1.430          C  
ATOM   6573  C   GLY O 531     176.054 162.345 162.357  1.00  1.430          C  
ATOM   6574  O   GLY O 531     176.403 163.524 162.443  1.00  1.720          O  
ATOM   6575  H   GLY O 531     178.209 162.021 160.107  1.00  1.750          H  
ATOM   6576 1HA  GLY O 531     175.519 161.109 160.687  1.00  1.720          H  
ATOM   6577 2HA  GLY O 531     177.002 160.629 161.474  1.00  1.720          H  
ATOM   6578  N   LEU O 532     175.352 161.737 163.302  1.00  1.270          N  
ATOM   6579  CA  LEU O 532     174.849 162.443 164.471  1.00  1.300          C  
ATOM   6580  C   LEU O 532     175.793 162.386 165.677  1.00  1.140          C  
ATOM   6581  O   LEU O 532     176.683 161.531 165.723  1.00  0.980          O  
ATOM   6582  CB  LEU O 532     173.524 161.814 164.918  1.00  1.810          C  
ATOM   6583  CG  LEU O 532     172.372 161.749 163.882  1.00  1.810          C  
ATOM   6584  CD1 LEU O 532     171.219 160.970 164.505  1.00  1.810          C  
ATOM   6585  CD2 LEU O 532     171.919 163.154 163.486  1.00  1.810          C  
ATOM   6586  H   LEU O 532     175.117 160.765 163.165  1.00  1.520          H  
ATOM   6587  HA  LEU O 532     174.678 163.462 164.164  1.00  1.560          H  
ATOM   6588 1HB  LEU O 532     173.723 160.819 165.282  1.00  2.170          H  
ATOM   6589 2HB  LEU O 532     173.152 162.387 165.770  1.00  2.170          H  
ATOM   6590  HG  LEU O 532     172.707 161.219 162.990  1.00  2.170          H  
ATOM   6591 1HD1 LEU O 532     170.409 160.894 163.788  1.00  2.170          H  
ATOM   6592 2HD1 LEU O 532     171.547 159.970 164.776  1.00  2.170          H  
ATOM   6593 3HD1 LEU O 532     170.871 161.488 165.398  1.00  2.170          H  
ATOM   6594 1HD2 LEU O 532     171.102 163.080 162.765  1.00  2.170          H  
ATOM   6595 2HD2 LEU O 532     171.572 163.691 164.370  1.00  2.170          H  
ATOM   6596 3HD2 LEU O 532     172.741 163.701 163.028  1.00  2.170          H  
ATOM   6597  N   PRO O 533     175.727 163.372 166.585  1.00  1.360          N  
ATOM   6598  CA  PRO O 533     176.298 163.338 167.916  1.00  1.350          C  
ATOM   6599  C   PRO O 533     175.656 162.218 168.714  1.00  1.130          C  
ATOM   6600  O   PRO O 533     174.470 161.935 168.527  1.00  1.270          O  
ATOM   6601  CB  PRO O 533     175.958 164.721 168.480  1.00  2.030          C  
ATOM   6602  CG  PRO O 533     175.756 165.598 167.273  1.00  2.030          C  
ATOM   6603  CD  PRO O 533     175.155 164.691 166.219  1.00  2.030          C  
ATOM   6604  HA  PRO O 533     177.362 163.164 167.851  1.00  1.620          H  
ATOM   6605 1HB  PRO O 533     175.073 164.654 169.133  1.00  2.430          H  
ATOM   6606 2HB  PRO O 533     176.788 165.072 169.101  1.00  2.430          H  
ATOM   6607 1HG  PRO O 533     175.100 166.445 167.526  1.00  2.430          H  
ATOM   6608 2HG  PRO O 533     176.724 166.033 166.957  1.00  2.430          H  
ATOM   6609 1HD  PRO O 533     174.057 164.680 166.275  1.00  2.430          H  
ATOM   6610 2HD  PRO O 533     175.539 165.049 165.246  1.00  2.430          H  
ATOM   6611  N   GLY O 534     176.425 161.613 169.611  1.00  1.040          N  
ATOM   6612  CA  GLY O 534     175.928 160.547 170.477  1.00  0.940          C  
ATOM   6613  C   GLY O 534     175.228 161.150 171.676  1.00  0.930          C  
ATOM   6614  O   GLY O 534     175.241 162.375 171.857  1.00  1.280          O  
ATOM   6615  H   GLY O 534     177.402 161.894 169.712  1.00  1.250          H  
ATOM   6616 1HA  GLY O 534     175.249 159.886 169.935  1.00  1.130          H  
ATOM   6617 2HA  GLY O 534     176.768 159.939 170.821  1.00  1.130          H  
ATOM   6618  N   ARG O 535     174.693 160.305 172.546  1.00  0.870          N  
ATOM   6619  CA  ARG O 535     173.976 160.805 173.723  1.00  0.990          C  
ATOM   6620  C   ARG O 535     174.739 160.530 175.013  1.00  1.000          C  
ATOM   6621  O   ARG O 535     175.722 159.779 175.019  1.00  0.950          O  
ATOM   6622  CB  ARG O 535     172.560 160.238 173.781  1.00  1.340          C  
ATOM   6623  CG  ARG O 535     171.652 160.694 172.656  1.00  1.340          C  
ATOM   6624  CD  ARG O 535     170.287 160.058 172.728  1.00  1.340          C  
ATOM   6625  NE  ARG O 535     169.547 160.433 173.948  1.00  1.340          N  
ATOM   6626  CZ  ARG O 535     168.838 161.563 174.133  1.00  1.340          C  
ATOM   6627  NH1 ARG O 535     168.765 162.501 173.202  1.00  1.340          N  
ATOM   6628  NH2 ARG O 535     168.216 161.708 175.282  1.00  1.340          N  
ATOM   6629  H   ARG O 535     174.769 159.294 172.349  1.00  1.040          H  
ATOM   6630  HA  ARG O 535     173.872 161.887 173.627  1.00  1.190          H  
ATOM   6631 1HB  ARG O 535     172.574 159.175 173.712  1.00  1.610          H  
ATOM   6632 2HB  ARG O 535     172.096 160.499 174.734  1.00  1.610          H  
ATOM   6633 1HG  ARG O 535     171.545 161.776 172.701  1.00  1.610          H  
ATOM   6634 2HG  ARG O 535     172.105 160.418 171.700  1.00  1.610          H  
ATOM   6635 1HD  ARG O 535     169.693 160.340 171.859  1.00  1.610          H  
ATOM   6636 2HD  ARG O 535     170.406 158.972 172.734  1.00  1.610          H  
ATOM   6637  HE  ARG O 535     169.519 159.758 174.746  1.00  1.610          H  
ATOM   6638 1HH1 ARG O 535     169.247 162.386 172.324  1.00  1.610          H  
ATOM   6639 2HH1 ARG O 535     168.228 163.340 173.370  1.00  1.610          H  
ATOM   6640 1HH2 ARG O 535     168.294 160.939 175.974  1.00  1.610          H  
ATOM   6641 2HH2 ARG O 535     167.676 162.530 175.481  1.00  1.610          H  
ATOM   6642  N   ASP O 536     174.354 161.205 176.079  1.00  1.190          N  
ATOM   6643  CA  ASP O 536     174.997 161.001 177.353  1.00  1.290          C  
ATOM   6644  C   ASP O 536     174.673 159.670 178.017  1.00  1.080          C  
ATOM   6645  O   ASP O 536     173.588 159.111 177.831  1.00  1.060          O  
ATOM   6646  CB  ASP O 536     174.642 162.180 178.245  1.00  1.770          C  
ATOM   6647  CG  ASP O 536     173.174 162.417 178.274  1.00  1.770          C  
ATOM   6648  OD1 ASP O 536     172.663 162.777 177.213  1.00  1.770          O  
ATOM   6649  OD2 ASP O 536     172.564 162.328 179.303  1.00  1.770          O  
ATOM   6650  H   ASP O 536     173.562 161.856 176.045  1.00  1.430          H  
ATOM   6651  HA  ASP O 536     176.061 161.028 177.171  1.00  1.550          H  
ATOM   6652 1HB  ASP O 536     174.997 161.983 179.261  1.00  2.120          H  
ATOM   6653 2HB  ASP O 536     175.121 163.071 177.895  1.00  2.120          H  
ATOM   6654  N   GLY O 537     175.623 159.182 178.812  1.00  1.040          N  
ATOM   6655  CA  GLY O 537     175.427 157.960 179.582  1.00  0.920          C  
ATOM   6656  C   GLY O 537     174.475 158.196 180.752  1.00  0.910          C  
ATOM   6657  O   GLY O 537     174.362 159.315 181.250  1.00  1.100          O  
ATOM   6658  H   GLY O 537     176.511 159.693 178.858  1.00  1.250          H  
ATOM   6659 1HA  GLY O 537     175.033 157.180 178.932  1.00  1.100          H  
ATOM   6660 2HA  GLY O 537     176.387 157.612 179.953  1.00  1.100          H  
ATOM   6661  N   ARG O 538     173.826 157.124 181.214  1.00  0.860          N  
ATOM   6662  CA  ARG O 538     172.898 157.164 182.351  1.00  0.890          C  
ATOM   6663  C   ARG O 538     173.646 157.469 183.650  1.00  0.840          C  
ATOM   6664  O   ARG O 538     174.803 157.070 183.808  1.00  0.820          O  
ATOM   6665  CB  ARG O 538     172.146 155.829 182.484  1.00  1.230          C  
ATOM   6666  CG  ARG O 538     171.079 155.755 183.622  1.00  1.230          C  
ATOM   6667  CD  ARG O 538     170.360 154.429 183.710  1.00  1.230          C  
ATOM   6668  NE  ARG O 538     169.333 154.176 182.667  1.00  1.230          N  
ATOM   6669  CZ  ARG O 538     168.728 152.964 182.491  1.00  1.230          C  
ATOM   6670  NH1 ARG O 538     169.080 151.947 183.256  1.00  1.230          N  
ATOM   6671  NH2 ARG O 538     167.781 152.769 181.575  1.00  1.230          N  
ATOM   6672  H   ARG O 538     173.990 156.245 180.744  1.00  1.030          H  
ATOM   6673  HA  ARG O 538     172.171 157.959 182.175  1.00  1.070          H  
ATOM   6674 1HB  ARG O 538     171.639 155.603 181.549  1.00  1.480          H  
ATOM   6675 2HB  ARG O 538     172.859 155.033 182.666  1.00  1.480          H  
ATOM   6676 1HG  ARG O 538     171.560 155.891 184.584  1.00  1.480          H  
ATOM   6677 2HG  ARG O 538     170.332 156.535 183.476  1.00  1.480          H  
ATOM   6678 1HD  ARG O 538     171.113 153.647 183.640  1.00  1.480          H  
ATOM   6679 2HD  ARG O 538     169.873 154.367 184.685  1.00  1.480          H  
ATOM   6680  HE  ARG O 538     169.039 154.942 182.072  1.00  1.480          H  
ATOM   6681 1HH1 ARG O 538     169.792 152.060 183.960  1.00  1.480          H  
ATOM   6682 2HH1 ARG O 538     168.637 151.047 183.133  1.00  1.480          H  
ATOM   6683 1HH2 ARG O 538     167.439 153.519 180.949  1.00  1.480          H  
ATOM   6684 2HH2 ARG O 538     167.356 151.863 181.484  1.00  1.480          H  
ATOM   6685  N   ASP O 539     172.987 158.157 184.585  1.00  0.940          N  
ATOM   6686  CA  ASP O 539     173.605 158.434 185.880  1.00  0.980          C  
ATOM   6687  C   ASP O 539     174.028 157.120 186.521  1.00  0.840          C  
ATOM   6688  O   ASP O 539     173.276 156.137 186.489  1.00  0.790          O  
ATOM   6689  CB  ASP O 539     172.619 159.121 186.836  1.00  1.360          C  
ATOM   6690  CG  ASP O 539     172.228 160.546 186.445  1.00  1.360          C  
ATOM   6691  OD1 ASP O 539     172.797 161.078 185.530  1.00  1.360          O  
ATOM   6692  OD2 ASP O 539     171.356 161.083 187.076  1.00  1.360          O  
ATOM   6693  H   ASP O 539     172.058 158.504 184.395  1.00  1.130          H  
ATOM   6694  HA  ASP O 539     174.491 159.059 185.737  1.00  1.180          H  
ATOM   6695 1HB  ASP O 539     171.714 158.519 186.905  1.00  1.630          H  
ATOM   6696 2HB  ASP O 539     173.061 159.145 187.836  1.00  1.630          H  
ATOM   6697  N   GLY O 540     175.194 157.123 187.159  1.00  0.890          N  
ATOM   6698  CA  GLY O 540     175.724 155.938 187.804  1.00  0.850          C  
ATOM   6699  C   GLY O 540     174.842 155.418 188.919  1.00  0.840          C  
ATOM   6700  O   GLY O 540     174.060 156.151 189.533  1.00  0.920          O  
ATOM   6701  H   GLY O 540     175.771 157.965 187.141  1.00  1.070          H  
ATOM   6702 1HA  GLY O 540     175.841 155.157 187.055  1.00  1.020          H  
ATOM   6703 2HA  GLY O 540     176.715 156.152 188.187  1.00  1.020          H  
ATOM   6704  N   VAL O 541     174.996 154.130 189.175  1.00  0.890          N  
ATOM   6705  CA  VAL O 541     174.240 153.407 190.176  1.00  0.970          C  
ATOM   6706  C   VAL O 541     174.621 153.845 191.597  1.00  0.990          C  
ATOM   6707  O   VAL O 541     175.810 153.989 191.864  1.00  1.020          O  
ATOM   6708  CB  VAL O 541     174.506 151.898 189.987  1.00  1.330          C  
ATOM   6709  CG1 VAL O 541     173.849 151.075 191.081  1.00  1.330          C  
ATOM   6710  CG2 VAL O 541     173.978 151.475 188.628  1.00  1.330          C  
ATOM   6711  H   VAL O 541     175.689 153.631 188.631  1.00  1.070          H  
ATOM   6712  HA  VAL O 541     173.193 153.571 189.959  1.00  1.160          H  
ATOM   6713  HB  VAL O 541     175.574 151.716 190.029  1.00  1.590          H  
ATOM   6714 1HG1 VAL O 541     174.063 150.021 190.916  1.00  1.590          H  
ATOM   6715 2HG1 VAL O 541     174.233 151.359 192.052  1.00  1.590          H  
ATOM   6716 3HG1 VAL O 541     172.775 151.227 191.063  1.00  1.590          H  
ATOM   6717 1HG2 VAL O 541     174.176 150.414 188.475  1.00  1.590          H  
ATOM   6718 2HG2 VAL O 541     172.902 151.653 188.584  1.00  1.590          H  
ATOM   6719 3HG2 VAL O 541     174.466 152.048 187.842  1.00  1.590          H  
ATOM   6720  N   PRO O 542     173.658 154.159 192.483  1.00  1.070          N  
ATOM   6721  CA  PRO O 542     173.857 154.518 193.885  1.00  1.160          C  
ATOM   6722  C   PRO O 542     174.657 153.412 194.581  1.00  1.100          C  
ATOM   6723  O   PRO O 542     174.384 152.235 194.346  1.00  1.390          O  
ATOM   6724  CB  PRO O 542     172.401 154.593 194.375  1.00  1.740          C  
ATOM   6725  CG  PRO O 542     171.597 154.957 193.176  1.00  1.740          C  
ATOM   6726  CD  PRO O 542     172.247 154.253 192.037  1.00  1.740          C  
ATOM   6727  HA  PRO O 542     174.377 155.483 193.964  1.00  1.390          H  
ATOM   6728 1HB  PRO O 542     172.119 153.650 194.800  1.00  2.090          H  
ATOM   6729 2HB  PRO O 542     172.273 155.339 195.144  1.00  2.090          H  
ATOM   6730 1HG  PRO O 542     170.549 154.650 193.326  1.00  2.090          H  
ATOM   6731 2HG  PRO O 542     171.588 156.051 193.053  1.00  2.090          H  
ATOM   6732 1HD  PRO O 542     171.804 153.261 191.883  1.00  2.090          H  
ATOM   6733 2HD  PRO O 542     172.143 154.924 191.161  1.00  2.090          H  
ATOM   6734  N   GLY O 543     175.611 153.772 195.446  1.00  1.130          N  
ATOM   6735  CA  GLY O 543     176.447 152.753 196.084  1.00  1.140          C  
ATOM   6736  C   GLY O 543     175.702 151.919 197.138  1.00  1.290          C  
ATOM   6737  O   GLY O 543     174.810 152.424 197.817  1.00  1.860          O  
ATOM   6738  H   GLY O 543     175.804 154.761 195.624  1.00  1.360          H  
ATOM   6739 1HA  GLY O 543     176.880 152.147 195.300  1.00  1.370          H  
ATOM   6740 2HA  GLY O 543     177.281 153.258 196.569  1.00  1.370          H  
ATOM   6741  N   PRO O 544     176.079 150.651 197.372  1.00  1.280          N  
ATOM   6742  CA  PRO O 544     175.468 149.768 198.350  1.00  1.520          C  
ATOM   6743  C   PRO O 544     175.498 150.368 199.752  1.00  1.540          C  
ATOM   6744  O   PRO O 544     176.528 150.930 200.120  1.00  1.400          O  
ATOM   6745  CB  PRO O 544     176.377 148.535 198.287  1.00  2.280          C  
ATOM   6746  CG  PRO O 544     176.966 148.560 196.903  1.00  2.280          C  
ATOM   6747  CD  PRO O 544     177.144 150.020 196.574  1.00  2.280          C  
ATOM   6748  HA  PRO O 544     174.457 149.533 197.995  1.00  1.820          H  
ATOM   6749 1HB  PRO O 544     177.134 148.590 199.081  1.00  2.740          H  
ATOM   6750 2HB  PRO O 544     175.789 147.624 198.477  1.00  2.740          H  
ATOM   6751 1HG  PRO O 544     177.920 148.009 196.883  1.00  2.740          H  
ATOM   6752 2HG  PRO O 544     176.296 148.054 196.189  1.00  2.740          H  
ATOM   6753 1HD  PRO O 544     178.139 150.401 196.842  1.00  2.740          H  
ATOM   6754 2HD  PRO O 544     176.933 150.096 195.509  1.00  2.740          H  
ATOM   6755  N   PRO O 545     174.438 150.223 200.552  1.00  2.160          N  
ATOM   6756  CA  PRO O 545     174.342 150.688 201.918  1.00  2.620          C  
ATOM   6757  C   PRO O 545     175.190 149.779 202.776  1.00  2.490          C  
ATOM   6758  O   PRO O 545     175.385 148.612 202.422  1.00  2.840          O  
ATOM   6759  CB  PRO O 545     172.849 150.550 202.206  1.00  3.930          C  
ATOM   6760  CG  PRO O 545     172.395 149.408 201.318  1.00  3.930          C  
ATOM   6761  CD  PRO O 545     173.251 149.490 200.084  1.00  3.930          C  
ATOM   6762  HA  PRO O 545     174.689 151.730 201.992  1.00  3.140          H  
ATOM   6763 1HB  PRO O 545     172.696 150.346 203.275  1.00  4.720          H  
ATOM   6764 2HB  PRO O 545     172.328 151.486 201.981  1.00  4.720          H  
ATOM   6765 1HG  PRO O 545     172.478 148.454 201.814  1.00  4.720          H  
ATOM   6766 2HG  PRO O 545     171.324 149.544 201.090  1.00  4.720          H  
ATOM   6767 1HD  PRO O 545     173.524 148.472 199.776  1.00  4.720          H  
ATOM   6768 2HD  PRO O 545     172.729 150.034 199.314  1.00  4.720          H  
ATOM   6769  N   GLY O 546     175.609 150.260 203.927  1.00  2.360          N  
ATOM   6770  CA  GLY O 546     176.314 149.398 204.854  1.00  2.640          C  
ATOM   6771  C   GLY O 546     175.366 148.525 205.702  1.00  2.920          C  
ATOM   6772  O   GLY O 546     174.146 148.581 205.536  1.00  3.250          O  
ATOM   6773  H   GLY O 546     175.506 151.260 204.131  1.00  2.830          H  
ATOM   6774 1HA  GLY O 546     177.009 148.779 204.288  1.00  3.170          H  
ATOM   6775 2HA  GLY O 546     176.904 150.040 205.503  1.00  3.170          H  
ATOM   6776  N   PRO O 547     175.943 147.666 206.572  1.00  3.240          N  
ATOM   6777  CA  PRO O 547     175.343 146.722 207.526  1.00  3.730          C  
ATOM   6778  C   PRO O 547     174.787 147.470 208.737  1.00  3.760          C  
ATOM   6779  O   PRO O 547     174.854 148.693 208.741  1.00  3.620          O  
ATOM   6780  CB  PRO O 547     176.553 145.826 207.869  1.00  5.590          C  
ATOM   6781  CG  PRO O 547     177.739 146.716 207.734  1.00  5.590          C  
ATOM   6782  CD  PRO O 547     177.435 147.571 206.544  1.00  5.590          C  
ATOM   6783  HA  PRO O 547     174.550 146.148 207.022  1.00  4.480          H  
ATOM   6784 1HB  PRO O 547     176.507 145.448 208.883  1.00  6.710          H  
ATOM   6785 2HB  PRO O 547     176.584 144.955 207.195  1.00  6.710          H  
ATOM   6786 1HG  PRO O 547     177.879 147.318 208.658  1.00  6.710          H  
ATOM   6787 2HG  PRO O 547     178.652 146.116 207.610  1.00  6.710          H  
ATOM   6788 1HD  PRO O 547     177.935 148.534 206.674  1.00  6.710          H  
ATOM   6789 2HD  PRO O 547     177.767 147.058 205.630  1.00  6.710          H  
ATOM   6790  N   PRO O 548     174.200 146.784 209.742  1.00  4.330          N  
ATOM   6791  CA  PRO O 548     173.870 145.362 209.952  1.00  4.780          C  
ATOM   6792  C   PRO O 548     172.451 144.955 209.582  1.00  4.970          C  
ATOM   6793  O   PRO O 548     172.066 143.806 209.776  1.00  5.190          O  
ATOM   6794  CB  PRO O 548     174.032 145.249 211.464  1.00  7.170          C  
ATOM   6795  CG  PRO O 548     173.505 146.584 211.967  1.00  7.170          C  
ATOM   6796  CD  PRO O 548     173.938 147.602 210.919  1.00  7.170          C  
ATOM   6797  HA  PRO O 548     174.579 144.703 209.447  1.00  5.740          H  
ATOM   6798 1HB  PRO O 548     173.457 144.390 211.843  1.00  8.600          H  
ATOM   6799 2HB  PRO O 548     175.086 145.079 211.728  1.00  8.600          H  
ATOM   6800 1HG  PRO O 548     172.406 146.547 212.087  1.00  8.600          H  
ATOM   6801 2HG  PRO O 548     173.917 146.822 212.962  1.00  8.600          H  
ATOM   6802 1HD  PRO O 548     173.145 148.335 210.720  1.00  8.600          H  
ATOM   6803 2HD  PRO O 548     174.871 148.100 211.231  1.00  8.600          H  
ATOM   6804  N   GLY O 549     171.679 145.892 209.088  1.00  5.280          N  
ATOM   6805  CA  GLY O 549     170.265 145.713 208.855  1.00  5.780          C  
ATOM   6806  C   GLY O 549     169.428 146.325 210.003  1.00  6.090          C  
ATOM   6807  O   GLY O 549     169.804 146.231 211.173  1.00  6.080          O  
ATOM   6808  H   GLY O 549     172.060 146.810 208.905  1.00  6.340          H  
ATOM   6809 1HA  GLY O 549     170.015 146.064 207.881  1.00  6.940          H  
ATOM   6810 2HA  GLY O 549     170.060 144.644 208.823  1.00  6.940          H  
ATOM   6811  N   PRO O 550     168.280 146.960 209.686  1.00  6.720          N  
ATOM   6812  CA  PRO O 550     167.729 147.313 208.377  1.00  7.420          C  
ATOM   6813  C   PRO O 550     168.761 148.158 207.650  1.00  7.550          C  
ATOM   6814  O   PRO O 550     169.529 148.870 208.293  1.00  7.580          O  
ATOM   6815  CB  PRO O 550     166.489 148.131 208.748  1.00 11.130          C  
ATOM   6816  CG  PRO O 550     166.101 147.630 210.121  1.00 11.130          C  
ATOM   6817  CD  PRO O 550     167.417 147.349 210.809  1.00 11.130          C  
ATOM   6818  HA  PRO O 550     167.472 146.405 207.812  1.00  8.900          H  
ATOM   6819 1HB  PRO O 550     166.728 149.208 208.744  1.00 13.360          H  
ATOM   6820 2HB  PRO O 550     165.696 147.981 207.996  1.00 13.360          H  
ATOM   6821 1HG  PRO O 550     165.521 148.412 210.642  1.00 13.360          H  
ATOM   6822 2HG  PRO O 550     165.451 146.747 210.042  1.00 13.360          H  
ATOM   6823 1HD  PRO O 550     167.793 148.256 211.283  1.00 13.360          H  
ATOM   6824 2HD  PRO O 550     167.322 146.516 211.523  1.00 13.360          H  
ATOM   6825  N   MET O 551     168.888 147.975 206.352  1.00  7.950          N  
ATOM   6826  CA  MET O 551     169.895 148.730 205.630  1.00  8.480          C  
ATOM   6827  C   MET O 551     169.229 149.984 205.106  1.00  8.750          C  
ATOM   6828  O   MET O 551     168.018 149.986 204.895  1.00  8.840          O  
ATOM   6829  CB  MET O 551     170.497 147.860 204.537  1.00 11.660          C  
ATOM   6830  CG  MET O 551     171.163 146.570 205.105  1.00 11.660          C  
ATOM   6831  SD  MET O 551     171.905 145.505 203.860  1.00 11.660          S  
ATOM   6832  CE  MET O 551     173.508 146.244 203.655  1.00 11.660          C  
ATOM   6833  H   MET O 551     168.254 147.367 205.847  1.00  9.540          H  
ATOM   6834  HA  MET O 551     170.689 149.029 206.310  1.00 10.180          H  
ATOM   6835 1HB  MET O 551     169.734 147.585 203.812  1.00 13.990          H  
ATOM   6836 2HB  MET O 551     171.259 148.431 204.010  1.00 13.990          H  
ATOM   6837 1HG  MET O 551     171.941 146.857 205.822  1.00 13.990          H  
ATOM   6838 2HG  MET O 551     170.418 145.990 205.628  1.00 13.990          H  
ATOM   6839 1HE  MET O 551     174.067 145.711 202.893  1.00 13.990          H  
ATOM   6840 2HE  MET O 551     173.412 147.272 203.371  1.00 13.990          H  
ATOM   6841 3HE  MET O 551     174.048 146.191 204.590  1.00 13.990          H  
ATOM   6842  N   GLY O 552     169.992 151.041 204.900  1.00  9.120          N  
ATOM   6843  CA  GLY O 552     169.438 152.253 204.335  1.00  9.660          C  
ATOM   6844  C   GLY O 552     169.394 152.080 202.828  1.00 10.230          C  
ATOM   6845  O   GLY O 552     169.591 150.967 202.337  1.00 10.330          O  
ATOM   6846  H   GLY O 552     170.973 151.009 205.131  1.00 10.940          H  
ATOM   6847 1HA  GLY O 552     168.437 152.433 204.731  1.00 11.590          H  
ATOM   6848 2HA  GLY O 552     170.075 153.087 204.619  1.00 11.590          H  
ATOM   6849  N   PRO O 553     169.085 153.124 202.070  1.00 10.840          N  
ATOM   6850  CA  PRO O 553     169.006 153.085 200.636  1.00 11.660          C  
ATOM   6851  C   PRO O 553     170.390 152.987 200.056  1.00 11.950          C  
ATOM   6852  O   PRO O 553     171.320 153.459 200.697  1.00 11.850          O  
ATOM   6853  CB  PRO O 553     168.398 154.456 200.318  1.00 17.490          C  
ATOM   6854  CG  PRO O 553     168.801 155.334 201.468  1.00 17.490          C  
ATOM   6855  CD  PRO O 553     168.751 154.423 202.673  1.00 17.490          C  
ATOM   6856  HA  PRO O 553     168.354 152.268 200.337  1.00 13.990          H  
ATOM   6857 1HB  PRO O 553     168.804 154.830 199.359  1.00 20.990          H  
ATOM   6858 2HB  PRO O 553     167.310 154.384 200.210  1.00 20.990          H  
ATOM   6859 1HG  PRO O 553     169.810 155.748 201.276  1.00 20.990          H  
ATOM   6860 2HG  PRO O 553     168.113 156.191 201.547  1.00 20.990          H  
ATOM   6861 1HD  PRO O 553     169.482 154.760 203.396  1.00 20.990          H  
ATOM   6862 2HD  PRO O 553     167.724 154.388 203.092  1.00 20.990          H  
ATOM   6863  N   PRO O 554     170.578 152.366 198.896  1.00 12.510          N  
ATOM   6864  CA  PRO O 554     171.776 152.508 198.114  1.00 13.070          C  
ATOM   6865  C   PRO O 554     171.868 153.992 197.815  1.00 13.450          C  
ATOM   6866  O   PRO O 554     170.840 154.593 197.512  1.00 13.790          O  
ATOM   6867  CB  PRO O 554     171.479 151.633 196.889  1.00 19.610          C  
ATOM   6868  CG  PRO O 554     170.472 150.596 197.397  1.00 19.610          C  
ATOM   6869  CD  PRO O 554     169.641 151.333 198.434  1.00 19.610          C  
ATOM   6870  HA  PRO O 554     172.636 152.170 198.699  1.00 15.680          H  
ATOM   6871 1HB  PRO O 554     171.059 152.236 196.092  1.00 23.530          H  
ATOM   6872 2HB  PRO O 554     172.419 151.200 196.503  1.00 23.530          H  
ATOM   6873 1HG  PRO O 554     169.854 150.239 196.556  1.00 23.530          H  
ATOM   6874 2HG  PRO O 554     170.978 149.713 197.801  1.00 23.530          H  
ATOM   6875 1HD  PRO O 554     168.760 151.761 197.991  1.00 23.530          H  
ATOM   6876 2HD  PRO O 554     169.397 150.639 199.261  1.00 23.530          H  
ATOM   6877  N   GLY O 555     173.075 154.536 197.838  1.00 13.570          N  
ATOM   6878  CA  GLY O 555     173.354 155.958 197.617  1.00 14.120          C  
ATOM   6879  C   GLY O 555     172.142 156.824 197.939  1.00 14.520          C  
ATOM   6880  O   GLY O 555     171.915 157.131 199.112  1.00 14.890          O  
ATOM   6881  OXT GLY O 555     171.660 157.515 197.039  1.00 21.180          O  
ATOM   6882  H   GLY O 555     173.841 153.899 198.024  1.00 16.280          H  
ATOM   6883 1HA  GLY O 555     174.178 156.262 198.254  1.00 16.940          H  
ATOM   6884 2HA  GLY O 555     173.686 156.126 196.596  1.00 16.940          H  
TER                                                                             
ATOM   6886  N   ASP P 556     197.516 175.097 118.903  1.00 15.970          N  
ATOM   6887  CA  ASP P 556     197.005 176.292 119.548  1.00 15.400          C  
ATOM   6888  C   ASP P 556     195.484 176.322 119.565  1.00 15.020          C  
ATOM   6889  O   ASP P 556     194.869 177.297 119.135  1.00 14.980          O  
ATOM   6890  CB  ASP P 556     197.553 177.522 118.850  1.00 21.790          C  
ATOM   6891  CG  ASP P 556     199.037 177.445 118.830  1.00 21.790          C  
ATOM   6892  OD1 ASP P 556     199.521 176.537 119.482  1.00 21.790          O  
ATOM   6893  OD2 ASP P 556     199.679 178.225 118.193  1.00 21.790          O  
ATOM   6894 1H   ASP P 556     198.531 175.153 118.912  1.00 19.160          H  
ATOM   6895 2H   ASP P 556     197.218 174.270 119.386  1.00 19.160          H  
ATOM   6896 3H   ASP P 556     197.196 175.066 117.939  1.00 19.160          H  
ATOM   6897  HA  ASP P 556     197.353 176.292 120.587  1.00 18.480          H  
ATOM   6898 1HB  ASP P 556     197.177 177.570 117.824  1.00 26.150          H  
ATOM   6899 2HB  ASP P 556     197.238 178.426 119.370  1.00 26.150          H  
ATOM   6900  N   ALA P 557     194.870 175.227 120.007  1.00 14.920          N  
ATOM   6901  CA  ALA P 557     193.415 175.153 120.084  1.00 14.680          C  
ATOM   6902  C   ALA P 557     192.888 176.177 121.067  1.00 14.130          C  
ATOM   6903  O   ALA P 557     193.532 176.455 122.083  1.00 13.930          O  
ATOM   6904  CB  ALA P 557     192.973 173.765 120.495  1.00 20.650          C  
ATOM   6905  H   ALA P 557     195.406 174.442 120.345  1.00 17.900          H  
ATOM   6906  HA  ALA P 557     193.006 175.387 119.096  1.00 17.620          H  
ATOM   6907 1HB  ALA P 557     191.881 173.734 120.537  1.00 24.780          H  
ATOM   6908 2HB  ALA P 557     193.331 173.033 119.778  1.00 24.780          H  
ATOM   6909 3HB  ALA P 557     193.374 173.537 121.483  1.00 24.780          H  
ATOM   6910  N   ALA P 558     191.713 176.727 120.784  1.00 14.060          N  
ATOM   6911  CA  ALA P 558     191.083 177.659 121.704  1.00 13.710          C  
ATOM   6912  C   ALA P 558     190.769 176.972 123.017  1.00 13.030          C  
ATOM   6913  O   ALA P 558     190.340 175.816 123.026  1.00 13.010          O  
ATOM   6914  CB  ALA P 558     189.803 178.206 121.108  1.00 19.330          C  
ATOM   6915  H   ALA P 558     191.249 176.482 119.922  1.00 16.870          H  
ATOM   6916  HA  ALA P 558     191.780 178.474 121.898  1.00 16.450          H  
ATOM   6917 1HB  ALA P 558     189.350 178.908 121.811  1.00 23.200          H  
ATOM   6918 2HB  ALA P 558     190.024 178.716 120.173  1.00 23.200          H  
ATOM   6919 3HB  ALA P 558     189.111 177.385 120.924  1.00 23.200          H  
ATOM   6920  N   GLY P 559     190.923 177.693 124.124  1.00 12.610          N  
ATOM   6921  CA  GLY P 559     190.539 177.122 125.403  1.00 12.050          C  
ATOM   6922  C   GLY P 559     189.028 177.007 125.439  1.00 11.030          C  
ATOM   6923  O   GLY P 559     188.324 177.875 124.914  1.00 10.960          O  
ATOM   6924  H   GLY P 559     191.299 178.627 124.075  1.00 15.130          H  
ATOM   6925 1HA  GLY P 559     190.993 176.139 125.523  1.00 14.460          H  
ATOM   6926 2HA  GLY P 559     190.891 177.756 126.216  1.00 14.460          H  
ATOM   6927  N   ILE P 560     188.528 175.980 126.109  1.00 10.400          N  
ATOM   6928  CA  ILE P 560     187.096 175.779 126.221  1.00  9.550          C  
ATOM   6929  C   ILE P 560     186.657 175.967 127.677  1.00  8.730          C  
ATOM   6930  O   ILE P 560     187.285 175.387 128.563  1.00  8.580          O  
ATOM   6931  CB  ILE P 560     186.724 174.368 125.723  1.00 13.710          C  
ATOM   6932  CG1 ILE P 560     187.288 174.147 124.258  1.00 13.710          C  
ATOM   6933  CG2 ILE P 560     185.206 174.150 125.783  1.00 13.710          C  
ATOM   6934  CD1 ILE P 560     186.780 175.104 123.163  1.00 13.710          C  
ATOM   6935  H   ILE P 560     189.162 175.316 126.532  1.00 12.480          H  
ATOM   6936  HA  ILE P 560     186.604 176.485 125.576  1.00 11.460          H  
ATOM   6937  HB  ILE P 560     187.207 173.629 126.361  1.00 16.450          H  
ATOM   6938 1HG1 ILE P 560     188.373 174.240 124.289  1.00 16.450          H  
ATOM   6939 2HG1 ILE P 560     187.039 173.133 123.951  1.00 16.450          H  
ATOM   6940 1HG2 ILE P 560     184.973 173.143 125.442  1.00 16.450          H  
ATOM   6941 2HG2 ILE P 560     184.853 174.265 126.809  1.00 16.450          H  
ATOM   6942 3HG2 ILE P 560     184.697 174.869 125.153  1.00 16.450          H  
ATOM   6943 1HD1 ILE P 560     187.252 174.835 122.219  1.00 16.450          H  
ATOM   6944 2HD1 ILE P 560     185.704 175.024 123.058  1.00 16.450          H  
ATOM   6945 3HD1 ILE P 560     187.044 176.130 123.398  1.00 16.450          H  
ATOM   6946  N   PRO P 561     185.635 176.795 127.972  1.00  8.440          N  
ATOM   6947  CA  PRO P 561     185.090 177.004 129.304  1.00  7.950          C  
ATOM   6948  C   PRO P 561     184.648 175.681 129.909  1.00  7.080          C  
ATOM   6949  O   PRO P 561     184.120 174.822 129.203  1.00  6.900          O  
ATOM   6950  CB  PRO P 561     183.887 177.917 129.039  1.00 11.930          C  
ATOM   6951  CG  PRO P 561     184.244 178.657 127.769  1.00 11.930          C  
ATOM   6952  CD  PRO P 561     185.018 177.657 126.933  1.00 11.930          C  
ATOM   6953  HA  PRO P 561     185.843 177.496 129.938  1.00  9.540          H  
ATOM   6954 1HB  PRO P 561     182.974 177.305 128.943  1.00 14.310          H  
ATOM   6955 2HB  PRO P 561     183.729 178.586 129.898  1.00 14.310          H  
ATOM   6956 1HG  PRO P 561     183.329 179.007 127.264  1.00 14.310          H  
ATOM   6957 2HG  PRO P 561     184.837 179.553 128.004  1.00 14.310          H  
ATOM   6958 1HD  PRO P 561     184.349 177.081 126.278  1.00 14.310          H  
ATOM   6959 2HD  PRO P 561     185.779 178.236 126.378  1.00 14.310          H  
ATOM   6960  N   GLY P 562     184.849 175.525 131.211  1.00  6.800          N  
ATOM   6961  CA  GLY P 562     184.461 174.298 131.887  1.00  6.210          C  
ATOM   6962  C   GLY P 562     182.988 174.338 132.292  1.00  5.350          C  
ATOM   6963  O   GLY P 562     182.268 175.263 131.916  1.00  5.360          O  
ATOM   6964  H   GLY P 562     185.292 176.263 131.738  1.00  8.160          H  
ATOM   6965 1HA  GLY P 562     184.645 173.451 131.226  1.00  7.450          H  
ATOM   6966 2HA  GLY P 562     185.094 174.179 132.763  1.00  7.450          H  
ATOM   6967  N   PRO P 563     182.503 173.300 132.984  1.00  4.880          N  
ATOM   6968  CA  PRO P 563     181.148 173.143 133.469  1.00  4.420          C  
ATOM   6969  C   PRO P 563     180.922 173.986 134.725  1.00  3.890          C  
ATOM   6970  O   PRO P 563     181.897 174.318 135.401  1.00  3.850          O  
ATOM   6971  CB  PRO P 563     181.096 171.655 133.803  1.00  6.630          C  
ATOM   6972  CG  PRO P 563     182.517 171.314 134.208  1.00  6.630          C  
ATOM   6973  CD  PRO P 563     183.396 172.168 133.322  1.00  6.630          C  
ATOM   6974  HA  PRO P 563     180.466 173.388 132.649  1.00  5.300          H  
ATOM   6975 1HB  PRO P 563     180.392 171.493 134.626  1.00  7.960          H  
ATOM   6976 2HB  PRO P 563     180.713 171.071 132.942  1.00  7.960          H  
ATOM   6977 1HG  PRO P 563     182.656 171.536 135.282  1.00  7.960          H  
ATOM   6978 2HG  PRO P 563     182.708 170.236 134.086  1.00  7.960          H  
ATOM   6979 1HD  PRO P 563     184.254 172.497 133.921  1.00  7.960          H  
ATOM   6980 2HD  PRO P 563     183.691 171.609 132.423  1.00  7.960          H  
ATOM   6981  N   PRO P 564     179.670 174.318 135.064  1.00  3.950          N  
ATOM   6982  CA  PRO P 564     179.267 174.879 136.344  1.00  3.830          C  
ATOM   6983  C   PRO P 564     179.728 173.939 137.448  1.00  3.100          C  
ATOM   6984  O   PRO P 564     179.739 172.721 137.253  1.00  3.080          O  
ATOM   6985  CB  PRO P 564     177.741 174.931 136.215  1.00  5.750          C  
ATOM   6986  CG  PRO P 564     177.494 175.046 134.711  1.00  5.750          C  
ATOM   6987  CD  PRO P 564     178.596 174.237 134.061  1.00  5.750          C  
ATOM   6988  HA  PRO P 564     179.704 175.872 136.476  1.00  4.600          H  
ATOM   6989 1HB  PRO P 564     177.300 174.035 136.667  1.00  6.890          H  
ATOM   6990 2HB  PRO P 564     177.353 175.787 136.788  1.00  6.890          H  
ATOM   6991 1HG  PRO P 564     176.505 174.652 134.456  1.00  6.890          H  
ATOM   6992 2HG  PRO P 564     177.503 176.101 134.400  1.00  6.890          H  
ATOM   6993 1HD  PRO P 564     178.305 173.201 133.860  1.00  6.890          H  
ATOM   6994 2HD  PRO P 564     178.887 174.763 133.143  1.00  6.890          H  
ATOM   6995  N   GLY P 565     180.083 174.487 138.601  1.00  2.990          N  
ATOM   6996  CA  GLY P 565     180.578 173.626 139.670  1.00  2.590          C  
ATOM   6997  C   GLY P 565     179.500 172.903 140.509  1.00  2.330          C  
ATOM   6998  O   GLY P 565     178.319 173.248 140.445  1.00  2.630          O  
ATOM   6999  H   GLY P 565     180.059 175.510 138.686  1.00  3.590          H  
ATOM   7000 1HA  GLY P 565     181.236 172.898 139.203  1.00  3.110          H  
ATOM   7001 2HA  GLY P 565     181.200 174.231 140.322  1.00  3.110          H  
ATOM   7002  N   PRO P 566     179.925 171.888 141.307  1.00  2.160          N  
ATOM   7003  CA  PRO P 566     179.179 171.061 142.259  1.00  2.080          C  
ATOM   7004  C   PRO P 566     178.905 171.771 143.579  1.00  1.810          C  
ATOM   7005  O   PRO P 566     179.552 172.784 143.842  1.00  1.920          O  
ATOM   7006  CB  PRO P 566     180.140 169.908 142.529  1.00  3.120          C  
ATOM   7007  CG  PRO P 566     181.500 170.546 142.375  1.00  3.120          C  
ATOM   7008  CD  PRO P 566     181.344 171.469 141.204  1.00  3.120          C  
ATOM   7009  HA  PRO P 566     178.273 170.710 141.753  1.00  2.500          H  
ATOM   7010 1HB  PRO P 566     179.988 169.514 143.550  1.00  3.740          H  
ATOM   7011 2HB  PRO P 566     179.932 169.076 141.835  1.00  3.740          H  
ATOM   7012 1HG  PRO P 566     181.740 171.097 143.304  1.00  3.740          H  
ATOM   7013 2HG  PRO P 566     182.288 169.806 142.256  1.00  3.740          H  
ATOM   7014 1HD  PRO P 566     182.032 172.284 141.301  1.00  3.740          H  
ATOM   7015 2HD  PRO P 566     181.506 170.892 140.275  1.00  3.740          H  
ATOM   7016  N   PRO P 567     177.985 171.258 144.417  1.00  2.010          N  
ATOM   7017  CA  PRO P 567     177.772 171.627 145.813  1.00  2.050          C  
ATOM   7018  C   PRO P 567     179.046 171.409 146.620  1.00  1.550          C  
ATOM   7019  O   PRO P 567     179.828 170.504 146.311  1.00  1.680          O  
ATOM   7020  CB  PRO P 567     176.661 170.669 146.249  1.00  3.070          C  
ATOM   7021  CG  PRO P 567     175.948 170.290 144.965  1.00  3.070          C  
ATOM   7022  CD  PRO P 567     177.023 170.252 143.915  1.00  3.070          C  
ATOM   7023  HA  PRO P 567     177.450 172.674 145.891  1.00  2.460          H  
ATOM   7024 1HB  PRO P 567     177.100 169.811 146.764  1.00  3.690          H  
ATOM   7025 2HB  PRO P 567     176.010 171.160 146.982  1.00  3.690          H  
ATOM   7026 1HG  PRO P 567     175.443 169.339 145.084  1.00  3.690          H  
ATOM   7027 2HG  PRO P 567     175.163 171.015 144.728  1.00  3.690          H  
ATOM   7028 1HD  PRO P 567     177.485 169.253 143.842  1.00  3.690          H  
ATOM   7029 2HD  PRO P 567     176.554 170.572 142.979  1.00  3.690          H  
ATOM   7030  N   GLY P 568     179.216 172.193 147.679  1.00  1.550          N  
ATOM   7031  CA  GLY P 568     180.383 172.100 148.541  1.00  1.690          C  
ATOM   7032  C   GLY P 568     180.266 170.959 149.532  1.00  1.400          C  
ATOM   7033  O   GLY P 568     179.272 170.234 149.543  1.00  1.400          O  
ATOM   7034  H   GLY P 568     178.509 172.899 147.878  1.00  1.860          H  
ATOM   7035 1HA  GLY P 568     181.277 171.976 147.932  1.00  2.030          H  
ATOM   7036 2HA  GLY P 568     180.492 173.031 149.075  1.00  2.030          H  
ATOM   7037  N   LEU P 569     181.270 170.807 150.392  1.00  1.670          N  
ATOM   7038  CA  LEU P 569     181.288 169.681 151.317  1.00  1.790          C  
ATOM   7039  C   LEU P 569     180.981 169.965 152.801  1.00  2.140          C  
ATOM   7040  O   LEU P 569     181.590 170.851 153.407  1.00  2.540          O  
ATOM   7041  CB  LEU P 569     182.703 169.062 151.340  1.00  2.460          C  
ATOM   7042  CG  LEU P 569     183.143 168.088 150.216  1.00  2.460          C  
ATOM   7043  CD1 LEU P 569     183.368 168.833 148.894  1.00  2.460          C  
ATOM   7044  CD2 LEU P 569     184.428 167.399 150.669  1.00  2.460          C  
ATOM   7045  H   LEU P 569     182.049 171.449 150.358  1.00  2.000          H  
ATOM   7046  HA  LEU P 569     180.616 168.938 150.918  1.00  2.150          H  
ATOM   7047 1HB  LEU P 569     183.423 169.872 151.356  1.00  2.950          H  
ATOM   7048 2HB  LEU P 569     182.805 168.519 152.281  1.00  2.950          H  
ATOM   7049  HG  LEU P 569     182.383 167.339 150.062  1.00  2.950          H  
ATOM   7050 1HD1 LEU P 569     183.687 168.121 148.133  1.00  2.950          H  
ATOM   7051 2HD1 LEU P 569     182.460 169.308 148.559  1.00  2.950          H  
ATOM   7052 3HD1 LEU P 569     184.139 169.587 149.029  1.00  2.950          H  
ATOM   7053 1HD2 LEU P 569     184.760 166.703 149.910  1.00  2.950          H  
ATOM   7054 2HD2 LEU P 569     185.203 168.147 150.832  1.00  2.950          H  
ATOM   7055 3HD2 LEU P 569     184.243 166.859 151.599  1.00  2.950          H  
ATOM   7056  N   PRO P 570     180.043 169.226 153.416  1.00  2.220          N  
ATOM   7057  CA  PRO P 570     179.830 169.150 154.846  1.00  2.780          C  
ATOM   7058  C   PRO P 570     181.125 168.488 155.301  1.00  3.440          C  
ATOM   7059  O   PRO P 570     181.731 167.809 154.471  1.00  3.600          O  
ATOM   7060  CB  PRO P 570     178.591 168.267 154.986  1.00  4.170          C  
ATOM   7061  CG  PRO P 570     177.917 168.334 153.629  1.00  4.170          C  
ATOM   7062  CD  PRO P 570     179.047 168.463 152.643  1.00  4.170          C  
ATOM   7063  HA  PRO P 570     179.705 170.157 155.271  1.00  3.340          H  
ATOM   7064 1HB  PRO P 570     178.895 167.240 155.259  1.00  5.000          H  
ATOM   7065 2HB  PRO P 570     177.963 168.660 155.798  1.00  5.000          H  
ATOM   7066 1HG  PRO P 570     177.328 167.431 153.454  1.00  5.000          H  
ATOM   7067 2HG  PRO P 570     177.219 169.170 153.578  1.00  5.000          H  
ATOM   7068 1HD  PRO P 570     179.440 167.461 152.405  1.00  5.000          H  
ATOM   7069 2HD  PRO P 570     178.668 169.017 151.761  1.00  5.000          H  
ATOM   7070  N   GLY P 571     181.570 168.625 156.544  1.00  4.050          N  
ATOM   7071  CA  GLY P 571     182.835 167.979 156.865  1.00  4.800          C  
ATOM   7072  C   GLY P 571     182.775 166.456 156.975  1.00  5.180          C  
ATOM   7073  O   GLY P 571     181.704 165.826 156.911  1.00  5.570          O  
ATOM   7074  H   GLY P 571     181.104 169.169 157.268  1.00  4.860          H  
ATOM   7075 1HA  GLY P 571     183.567 168.250 156.106  1.00  5.760          H  
ATOM   7076 2HA  GLY P 571     183.218 168.396 157.784  1.00  5.760          H  
ATOM   7077  N   ARG P 572     183.973 165.889 157.127  1.00  5.380          N  
ATOM   7078  CA  ARG P 572     184.249 164.460 157.156  1.00  5.990          C  
ATOM   7079  C   ARG P 572     185.189 164.082 158.298  1.00  6.350          C  
ATOM   7080  O   ARG P 572     185.752 164.942 158.969  1.00  6.570          O  
ATOM   7081  CB  ARG P 572     184.844 164.009 155.837  1.00  8.140          C  
ATOM   7082  CG  ARG P 572     183.973 164.327 154.629  1.00  8.140          C  
ATOM   7083  CD  ARG P 572     184.506 163.789 153.361  1.00  8.140          C  
ATOM   7084  NE  ARG P 572     184.510 162.325 153.379  1.00  8.140          N  
ATOM   7085  CZ  ARG P 572     185.602 161.511 153.440  1.00  8.140          C  
ATOM   7086  NH1 ARG P 572     186.830 162.004 153.446  1.00  8.140          N  
ATOM   7087  NH2 ARG P 572     185.436 160.202 153.504  1.00  8.140          N  
ATOM   7088  H   ARG P 572     184.755 166.526 157.218  1.00  6.460          H  
ATOM   7089  HA  ARG P 572     183.316 163.943 157.285  1.00  7.190          H  
ATOM   7090 1HB  ARG P 572     185.819 164.432 155.688  1.00  9.770          H  
ATOM   7091 2HB  ARG P 572     184.967 162.932 155.874  1.00  9.770          H  
ATOM   7092 1HG  ARG P 572     182.982 163.910 154.781  1.00  9.770          H  
ATOM   7093 2HG  ARG P 572     183.890 165.408 154.511  1.00  9.770          H  
ATOM   7094 1HD  ARG P 572     183.850 164.116 152.558  1.00  9.770          H  
ATOM   7095 2HD  ARG P 572     185.507 164.158 153.182  1.00  9.770          H  
ATOM   7096  HE  ARG P 572     183.573 161.887 153.395  1.00  9.770          H  
ATOM   7097 1HH1 ARG P 572     186.983 162.996 153.403  1.00  9.770          H  
ATOM   7098 2HH1 ARG P 572     187.625 161.382 153.502  1.00  9.770          H  
ATOM   7099 1HH2 ARG P 572     184.503 159.807 153.520  1.00  9.770          H  
ATOM   7100 2HH2 ARG P 572     186.238 159.592 153.554  1.00  9.770          H  
ATOM   7101  N   ASP P 573     185.329 162.796 158.579  1.00  6.780          N  
ATOM   7102  CA  ASP P 573     186.258 162.410 159.635  1.00  7.460          C  
ATOM   7103  C   ASP P 573     187.675 162.737 159.157  1.00  7.710          C  
ATOM   7104  O   ASP P 573     188.118 162.227 158.125  1.00  8.270          O  
ATOM   7105  CB  ASP P 573     186.149 160.924 159.993  1.00 10.170          C  
ATOM   7106  CG  ASP P 573     187.026 160.553 161.215  1.00 10.170          C  
ATOM   7107  OD1 ASP P 573     187.762 161.408 161.653  1.00 10.170          O  
ATOM   7108  OD2 ASP P 573     186.934 159.433 161.705  1.00 10.170          O  
ATOM   7109  H   ASP P 573     184.861 162.091 158.031  1.00  8.140          H  
ATOM   7110  HA  ASP P 573     186.047 162.998 160.530  1.00  8.950          H  
ATOM   7111 1HB  ASP P 573     185.121 160.678 160.233  1.00 12.210          H  
ATOM   7112 2HB  ASP P 573     186.450 160.316 159.138  1.00 12.210          H  
ATOM   7113  N   GLY P 574     188.338 163.665 159.844  1.00  7.550          N  
ATOM   7114  CA  GLY P 574     189.664 164.129 159.454  1.00  7.980          C  
ATOM   7115  C   GLY P 574     189.643 165.365 158.554  1.00  7.610          C  
ATOM   7116  O   GLY P 574     190.690 165.777 158.040  1.00  8.090          O  
ATOM   7117  H   GLY P 574     187.910 164.020 160.687  1.00  9.060          H  
ATOM   7118 1HA  GLY P 574     190.238 164.349 160.354  1.00  9.580          H  
ATOM   7119 2HA  GLY P 574     190.185 163.320 158.943  1.00  9.580          H  
ATOM   7120  N   ARG P 575     188.465 165.972 158.376  1.00  7.000          N  
ATOM   7121  CA  ARG P 575     188.331 167.169 157.550  1.00  6.790          C  
ATOM   7122  C   ARG P 575     187.503 168.251 158.237  1.00  5.970          C  
ATOM   7123  O   ARG P 575     186.612 167.972 159.034  1.00  5.710          O  
ATOM   7124  CB  ARG P 575     187.699 166.846 156.207  1.00  9.590          C  
ATOM   7125  CG  ARG P 575     188.499 165.893 155.316  1.00  9.590          C  
ATOM   7126  CD  ARG P 575     189.753 166.517 154.790  1.00  9.590          C  
ATOM   7127  NE  ARG P 575     190.453 165.629 153.887  1.00  9.590          N  
ATOM   7128  CZ  ARG P 575     191.355 164.688 154.254  1.00  9.590          C  
ATOM   7129  NH1 ARG P 575     191.676 164.492 155.527  1.00  9.590          N  
ATOM   7130  NH2 ARG P 575     191.927 163.946 153.316  1.00  9.590          N  
ATOM   7131  H   ARG P 575     187.627 165.571 158.808  1.00  8.400          H  
ATOM   7132  HA  ARG P 575     189.322 167.585 157.382  1.00  8.150          H  
ATOM   7133 1HB  ARG P 575     186.733 166.410 156.379  1.00 11.510          H  
ATOM   7134 2HB  ARG P 575     187.541 167.768 155.651  1.00 11.510          H  
ATOM   7135 1HG  ARG P 575     188.758 164.997 155.875  1.00 11.510          H  
ATOM   7136 2HG  ARG P 575     187.885 165.609 154.463  1.00 11.510          H  
ATOM   7137 1HD  ARG P 575     189.497 167.422 154.240  1.00 11.510          H  
ATOM   7138 2HD  ARG P 575     190.427 166.774 155.597  1.00 11.510          H  
ATOM   7139  HE  ARG P 575     190.257 165.728 152.899  1.00 11.510          H  
ATOM   7140 1HH1 ARG P 575     191.253 165.046 156.294  1.00 11.510          H  
ATOM   7141 2HH1 ARG P 575     192.347 163.782 155.771  1.00 11.510          H  
ATOM   7142 1HH2 ARG P 575     191.691 164.089 152.343  1.00 11.510          H  
ATOM   7143 2HH2 ARG P 575     192.601 163.239 153.569  1.00 11.510          H  
ATOM   7144  N   ASP P 576     187.781 169.492 157.872  1.00  5.930          N  
ATOM   7145  CA  ASP P 576     187.111 170.663 158.413  1.00  5.520          C  
ATOM   7146  C   ASP P 576     185.599 170.610 158.207  1.00  5.090          C  
ATOM   7147  O   ASP P 576     185.123 170.089 157.199  1.00  5.400          O  
ATOM   7148  CB  ASP P 576     187.605 171.911 157.676  1.00  7.890          C  
ATOM   7149  CG  ASP P 576     189.080 172.254 157.863  1.00  7.890          C  
ATOM   7150  OD1 ASP P 576     189.747 171.656 158.668  1.00  7.890          O  
ATOM   7151  OD2 ASP P 576     189.537 173.136 157.159  1.00  7.890          O  
ATOM   7152  H   ASP P 576     188.536 169.649 157.221  1.00  7.120          H  
ATOM   7153  HA  ASP P 576     187.326 170.732 159.482  1.00  6.620          H  
ATOM   7154 1HB  ASP P 576     187.391 171.809 156.614  1.00  9.470          H  
ATOM   7155 2HB  ASP P 576     187.038 172.748 158.025  1.00  9.470          H  
ATOM   7156  N   GLY P 577     184.852 171.185 159.149  1.00  4.760          N  
ATOM   7157  CA  GLY P 577     183.398 171.307 159.031  1.00  4.820          C  
ATOM   7158  C   GLY P 577     182.601 170.257 159.802  1.00  4.290          C  
ATOM   7159  O   GLY P 577     181.566 169.766 159.315  1.00  4.500          O  
ATOM   7160  H   GLY P 577     185.331 171.542 159.966  1.00  5.710          H  
ATOM   7161 1HA  GLY P 577     183.115 172.291 159.393  1.00  5.780          H  
ATOM   7162 2HA  GLY P 577     183.123 171.277 157.978  1.00  5.780          H  
ATOM   7163  N   VAL P 578     183.104 169.848 160.966  1.00  3.870          N  
ATOM   7164  CA  VAL P 578     182.419 168.836 161.753  1.00  3.560          C  
ATOM   7165  C   VAL P 578     182.163 169.283 163.212  1.00  2.980          C  
ATOM   7166  O   VAL P 578     182.870 170.157 163.720  1.00  2.850          O  
ATOM   7167  CB  VAL P 578     183.290 167.578 161.752  1.00  5.110          C  
ATOM   7168  CG1 VAL P 578     183.501 167.102 160.337  1.00  5.110          C  
ATOM   7169  CG2 VAL P 578     184.628 167.859 162.426  1.00  5.110          C  
ATOM   7170  H   VAL P 578     183.965 170.253 161.309  1.00  4.640          H  
ATOM   7171  HA  VAL P 578     181.486 168.631 161.250  1.00  4.270          H  
ATOM   7172  HB  VAL P 578     182.790 166.824 162.266  1.00  6.130          H  
ATOM   7173 1HG1 VAL P 578     184.101 166.207 160.330  1.00  6.130          H  
ATOM   7174 2HG1 VAL P 578     182.541 166.901 159.874  1.00  6.130          H  
ATOM   7175 3HG1 VAL P 578     184.031 167.863 159.782  1.00  6.130          H  
ATOM   7176 1HG2 VAL P 578     185.227 166.952 162.422  1.00  6.130          H  
ATOM   7177 2HG2 VAL P 578     185.165 168.643 161.881  1.00  6.130          H  
ATOM   7178 3HG2 VAL P 578     184.479 168.180 163.458  1.00  6.130          H  
ATOM   7179  N   PRO P 579     181.191 168.666 163.942  1.00  2.790          N  
ATOM   7180  CA  PRO P 579     180.865 168.976 165.328  1.00  2.340          C  
ATOM   7181  C   PRO P 579     181.977 168.745 166.340  1.00  2.140          C  
ATOM   7182  O   PRO P 579     182.709 167.744 166.276  1.00  2.350          O  
ATOM   7183  CB  PRO P 579     179.703 168.024 165.637  1.00  3.510          C  
ATOM   7184  CG  PRO P 579     179.120 167.648 164.309  1.00  3.510          C  
ATOM   7185  CD  PRO P 579     180.315 167.599 163.369  1.00  3.510          C  
ATOM   7186  HA  PRO P 579     180.525 170.005 165.384  1.00  2.810          H  
ATOM   7187 1HB  PRO P 579     180.072 167.189 166.214  1.00  4.210          H  
ATOM   7188 2HB  PRO P 579     178.975 168.541 166.284  1.00  4.210          H  
ATOM   7189 1HG  PRO P 579     178.599 166.677 164.380  1.00  4.210          H  
ATOM   7190 2HG  PRO P 579     178.358 168.382 164.036  1.00  4.210          H  
ATOM   7191 1HD  PRO P 579     180.785 166.627 163.449  1.00  4.210          H  
ATOM   7192 2HD  PRO P 579     179.971 167.794 162.371  1.00  4.210          H  
ATOM   7193  N   GLY P 580     182.027 169.613 167.342  1.00  1.920          N  
ATOM   7194  CA  GLY P 580     182.973 169.427 168.429  1.00  1.920          C  
ATOM   7195  C   GLY P 580     182.380 168.450 169.464  1.00  1.710          C  
ATOM   7196  O   GLY P 580     181.167 168.220 169.475  1.00  1.640          O  
ATOM   7197  H   GLY P 580     181.418 170.437 167.296  1.00  2.300          H  
ATOM   7198 1HA  GLY P 580     183.910 169.062 168.016  1.00  2.300          H  
ATOM   7199 2HA  GLY P 580     183.173 170.391 168.899  1.00  2.300          H  
ATOM   7200  N   PRO P 581     183.220 167.824 170.308  1.00  1.800          N  
ATOM   7201  CA  PRO P 581     182.876 166.951 171.425  1.00  1.750          C  
ATOM   7202  C   PRO P 581     182.437 167.773 172.648  1.00  1.490          C  
ATOM   7203  O   PRO P 581     182.604 168.994 172.632  1.00  1.410          O  
ATOM   7204  CB  PRO P 581     184.185 166.187 171.659  1.00  2.620          C  
ATOM   7205  CG  PRO P 581     185.256 167.149 171.258  1.00  2.620          C  
ATOM   7206  CD  PRO P 581     184.676 167.923 170.075  1.00  2.620          C  
ATOM   7207  HA  PRO P 581     182.092 166.272 171.075  1.00  2.100          H  
ATOM   7208 1HB  PRO P 581     184.273 165.902 172.721  1.00  3.150          H  
ATOM   7209 2HB  PRO P 581     184.188 165.252 171.077  1.00  3.150          H  
ATOM   7210 1HG  PRO P 581     185.505 167.763 172.120  1.00  3.150          H  
ATOM   7211 2HG  PRO P 581     186.175 166.604 170.996  1.00  3.150          H  
ATOM   7212 1HD  PRO P 581     185.013 168.964 170.099  1.00  3.150          H  
ATOM   7213 2HD  PRO P 581     184.950 167.411 169.136  1.00  3.150          H  
ATOM   7214  N   PRO P 582     181.825 167.155 173.668  1.00  1.510          N  
ATOM   7215  CA  PRO P 582     181.542 167.736 174.962  1.00  1.410          C  
ATOM   7216  C   PRO P 582     182.841 168.173 175.612  1.00  1.310          C  
ATOM   7217  O   PRO P 582     183.878 167.540 175.397  1.00  1.430          O  
ATOM   7218  CB  PRO P 582     180.905 166.582 175.734  1.00  2.110          C  
ATOM   7219  CG  PRO P 582     180.353 165.682 174.665  1.00  2.110          C  
ATOM   7220  CD  PRO P 582     181.321 165.797 173.514  1.00  2.110          C  
ATOM   7221  HA  PRO P 582     180.848 168.562 174.835  1.00  1.690          H  
ATOM   7222 1HB  PRO P 582     181.658 166.095 176.368  1.00  2.540          H  
ATOM   7223 2HB  PRO P 582     180.126 166.982 176.408  1.00  2.540          H  
ATOM   7224 1HG  PRO P 582     180.302 164.653 175.032  1.00  2.540          H  
ATOM   7225 2HG  PRO P 582     179.332 165.977 174.397  1.00  2.540          H  
ATOM   7226 1HD  PRO P 582     182.121 165.049 173.596  1.00  2.540          H  
ATOM   7227 2HD  PRO P 582     180.734 165.688 172.596  1.00  2.540          H  
ATOM   7228  N   GLY P 583     182.774 169.192 176.445  1.00  1.180          N  
ATOM   7229  CA  GLY P 583     183.960 169.671 177.132  1.00  1.140          C  
ATOM   7230  C   GLY P 583     184.347 168.810 178.340  1.00  1.170          C  
ATOM   7231  O   GLY P 583     183.719 167.780 178.604  1.00  1.240          O  
ATOM   7232  H   GLY P 583     181.884 169.697 176.527  1.00  1.420          H  
ATOM   7233 1HA  GLY P 583     184.769 169.712 176.404  1.00  1.370          H  
ATOM   7234 2HA  GLY P 583     183.772 170.684 177.468  1.00  1.370          H  
ATOM   7235  N   PRO P 584     185.401 169.203 179.073  1.00  1.160          N  
ATOM   7236  CA  PRO P 584     185.948 168.548 180.253  1.00  1.240          C  
ATOM   7237  C   PRO P 584     184.949 168.497 181.417  1.00  1.200          C  
ATOM   7238  O   PRO P 584     184.067 169.357 181.490  1.00  1.140          O  
ATOM   7239  CB  PRO P 584     187.123 169.462 180.633  1.00  1.860          C  
ATOM   7240  CG  PRO P 584     187.484 170.195 179.369  1.00  1.860          C  
ATOM   7241  CD  PRO P 584     186.179 170.393 178.640  1.00  1.860          C  
ATOM   7242  HA  PRO P 584     186.318 167.565 179.950  1.00  1.490          H  
ATOM   7243 1HB  PRO P 584     186.825 170.133 181.455  1.00  2.230          H  
ATOM   7244 2HB  PRO P 584     187.957 168.853 181.016  1.00  2.230          H  
ATOM   7245 1HG  PRO P 584     187.980 171.147 179.613  1.00  2.230          H  
ATOM   7246 2HG  PRO P 584     188.207 169.606 178.785  1.00  2.230          H  
ATOM   7247 1HD  PRO P 584     185.686 171.318 178.941  1.00  2.230          H  
ATOM   7248 2HD  PRO P 584     186.404 170.385 177.573  1.00  2.230          H  
ATOM   7249  N   PRO P 585     185.009 167.488 182.295  1.00  1.280          N  
ATOM   7250  CA  PRO P 585     184.239 167.440 183.513  1.00  1.260          C  
ATOM   7251  C   PRO P 585     184.623 168.647 184.353  1.00  1.160          C  
ATOM   7252  O   PRO P 585     185.806 169.005 184.393  1.00  1.180          O  
ATOM   7253  CB  PRO P 585     184.697 166.137 184.174  1.00  1.890          C  
ATOM   7254  CG  PRO P 585     185.206 165.288 183.026  1.00  1.890          C  
ATOM   7255  CD  PRO P 585     185.817 166.284 182.039  1.00  1.890          C  
ATOM   7256  HA  PRO P 585     183.182 167.422 183.266  1.00  1.510          H  
ATOM   7257 1HB  PRO P 585     185.461 166.361 184.934  1.00  2.270          H  
ATOM   7258 2HB  PRO P 585     183.845 165.685 184.707  1.00  2.270          H  
ATOM   7259 1HG  PRO P 585     185.936 164.549 183.391  1.00  2.270          H  
ATOM   7260 2HG  PRO P 585     184.372 164.718 182.585  1.00  2.270          H  
ATOM   7261 1HD  PRO P 585     186.878 166.473 182.250  1.00  2.270          H  
ATOM   7262 2HD  PRO P 585     185.638 165.882 181.032  1.00  2.270          H  
ATOM   7263  N   GLY P 586     183.680 169.199 185.093  1.00  1.110          N  
ATOM   7264  CA  GLY P 586     184.003 170.328 185.944  1.00  1.060          C  
ATOM   7265  C   GLY P 586     184.822 169.863 187.161  1.00  1.120          C  
ATOM   7266  O   GLY P 586     184.913 168.659 187.423  1.00  1.180          O  
ATOM   7267  H   GLY P 586     182.719 168.875 184.961  1.00  1.330          H  
ATOM   7268 1HA  GLY P 586     184.541 171.051 185.339  1.00  1.270          H  
ATOM   7269 2HA  GLY P 586     183.079 170.802 186.275  1.00  1.270          H  
ATOM   7270  N   PRO P 587     185.410 170.792 187.937  1.00  1.170          N  
ATOM   7271  CA  PRO P 587     186.214 170.551 189.134  1.00  1.260          C  
ATOM   7272  C   PRO P 587     185.477 169.821 190.241  1.00  1.260          C  
ATOM   7273  O   PRO P 587     184.266 169.995 190.407  1.00  1.230          O  
ATOM   7274  CB  PRO P 587     186.550 171.970 189.604  1.00  1.890          C  
ATOM   7275  CG  PRO P 587     186.448 172.836 188.370  1.00  1.890          C  
ATOM   7276  CD  PRO P 587     185.354 172.221 187.532  1.00  1.890          C  
ATOM   7277  HA  PRO P 587     187.125 170.002 188.849  1.00  1.510          H  
ATOM   7278 1HB  PRO P 587     185.861 172.260 190.409  1.00  2.270          H  
ATOM   7279 2HB  PRO P 587     187.558 171.986 190.044  1.00  2.270          H  
ATOM   7280 1HG  PRO P 587     186.220 173.875 188.657  1.00  2.270          H  
ATOM   7281 2HG  PRO P 587     187.417 172.862 187.846  1.00  2.270          H  
ATOM   7282 1HD  PRO P 587     184.379 172.664 187.727  1.00  2.270          H  
ATOM   7283 2HD  PRO P 587     185.669 172.368 186.500  1.00  2.270          H  
ATOM   7284  N   MET P 588     186.199 169.032 191.021  1.00  1.370          N  
ATOM   7285  CA  MET P 588     185.547 168.385 192.143  1.00  1.430          C  
ATOM   7286  C   MET P 588     185.309 169.421 193.214  1.00  1.430          C  
ATOM   7287  O   MET P 588     186.136 170.319 193.401  1.00  1.450          O  
ATOM   7288  CB  MET P 588     186.384 167.257 192.738  1.00  1.980          C  
ATOM   7289  CG  MET P 588     186.580 166.018 191.849  1.00  1.980          C  
ATOM   7290  SD  MET P 588     187.485 164.688 192.705  1.00  1.980          S  
ATOM   7291  CE  MET P 588     186.236 164.079 193.886  1.00  1.980          C  
ATOM   7292  H   MET P 588     187.187 168.901 190.852  1.00  1.640          H  
ATOM   7293  HA  MET P 588     184.582 167.994 191.827  1.00  1.720          H  
ATOM   7294 1HB  MET P 588     187.367 167.639 192.998  1.00  2.370          H  
ATOM   7295 2HB  MET P 588     185.913 166.950 193.669  1.00  2.370          H  
ATOM   7296 1HG  MET P 588     185.628 165.631 191.518  1.00  2.370          H  
ATOM   7297 2HG  MET P 588     187.146 166.300 190.965  1.00  2.370          H  
ATOM   7298 1HE  MET P 588     186.656 163.265 194.476  1.00  2.370          H  
ATOM   7299 2HE  MET P 588     185.936 164.879 194.552  1.00  2.370          H  
ATOM   7300 3HE  MET P 588     185.358 163.721 193.342  1.00  2.370          H  
ATOM   7301  N   GLY P 589     184.209 169.287 193.930  1.00  1.450          N  
ATOM   7302  CA  GLY P 589     183.947 170.193 195.027  1.00  1.490          C  
ATOM   7303  C   GLY P 589     184.740 169.712 196.238  1.00  1.610          C  
ATOM   7304  O   GLY P 589     185.306 168.618 196.198  1.00  1.700          O  
ATOM   7305  H   GLY P 589     183.567 168.545 193.698  1.00  1.740          H  
ATOM   7306 1HA  GLY P 589     184.238 171.193 194.717  1.00  1.790          H  
ATOM   7307 2HA  GLY P 589     182.886 170.206 195.248  1.00  1.790          H  
ATOM   7308  N   PRO P 590     184.774 170.475 197.335  1.00  1.660          N  
ATOM   7309  CA  PRO P 590     185.490 170.159 198.557  1.00  1.820          C  
ATOM   7310  C   PRO P 590     185.029 168.817 199.174  1.00  1.890          C  
ATOM   7311  O   PRO P 590     183.895 168.387 198.941  1.00  1.880          O  
ATOM   7312  CB  PRO P 590     185.172 171.382 199.439  1.00  2.730          C  
ATOM   7313  CG  PRO P 590     184.856 172.495 198.474  1.00  2.730          C  
ATOM   7314  CD  PRO P 590     184.175 171.832 197.310  1.00  2.730          C  
ATOM   7315  HA  PRO P 590     186.551 170.141 198.288  1.00  2.180          H  
ATOM   7316 1HB  PRO P 590     184.363 171.189 200.100  1.00  3.280          H  
ATOM   7317 2HB  PRO P 590     186.037 171.628 200.072  1.00  3.280          H  
ATOM   7318 1HG  PRO P 590     184.219 173.245 198.967  1.00  3.280          H  
ATOM   7319 2HG  PRO P 590     185.783 173.015 198.179  1.00  3.280          H  
ATOM   7320 1HD  PRO P 590     183.100 171.803 197.428  1.00  3.280          H  
ATOM   7321 2HD  PRO P 590     184.474 172.397 196.428  1.00  3.280          H  
ATOM   7322  N   PRO P 591     185.929 168.102 199.868  1.00  2.050          N  
ATOM   7323  CA  PRO P 591     185.724 166.825 200.538  1.00  2.210          C  
ATOM   7324  C   PRO P 591     184.877 166.918 201.789  1.00  2.190          C  
ATOM   7325  O   PRO P 591     184.753 167.997 202.375  1.00  2.200          O  
ATOM   7326  CB  PRO P 591     187.152 166.413 200.897  1.00  3.310          C  
ATOM   7327  CG  PRO P 591     187.900 167.714 201.049  1.00  3.310          C  
ATOM   7328  CD  PRO P 591     187.307 168.620 200.008  1.00  3.310          C  
ATOM   7329  HA  PRO P 591     185.279 166.112 199.835  1.00  2.650          H  
ATOM   7330 1HB  PRO P 591     187.135 165.812 201.828  1.00  3.980          H  
ATOM   7331 2HB  PRO P 591     187.554 165.778 200.112  1.00  3.980          H  
ATOM   7332 1HG  PRO P 591     187.766 168.106 202.072  1.00  3.980          H  
ATOM   7333 2HG  PRO P 591     188.981 167.551 200.909  1.00  3.980          H  
ATOM   7334 1HD  PRO P 591     187.316 169.644 200.393  1.00  3.980          H  
ATOM   7335 2HD  PRO P 591     187.863 168.505 199.061  1.00  3.980          H  
ATOM   7336  N   GLY P 592     184.339 165.777 202.203  1.00  2.350          N  
ATOM   7337  CA  GLY P 592     183.582 165.680 203.441  1.00  2.450          C  
ATOM   7338  C   GLY P 592     184.537 165.763 204.637  1.00  2.980          C  
ATOM   7339  O   GLY P 592     185.729 165.491 204.471  1.00  3.350          O  
ATOM   7340  OXT GLY P 592     184.073 165.656 205.775  1.00  3.680          O  
ATOM   7341  H   GLY P 592     184.494 164.936 201.640  1.00  2.820          H  
ATOM   7342 1HA  GLY P 592     182.847 166.486 203.479  1.00  2.940          H  
ATOM   7343 2HA  GLY P 592     183.035 164.738 203.465  1.00  2.940          H  
TER                                                                             
ATOM   7345  N   ASP Q 593     174.181 188.646 110.773  1.00 15.100          N  
ATOM   7346  CA  ASP Q 593     174.722 189.315 111.944  1.00 14.810          C  
ATOM   7347  C   ASP Q 593     175.701 188.427 112.687  1.00 14.430          C  
ATOM   7348  O   ASP Q 593     175.640 187.202 112.587  1.00 14.300          O  
ATOM   7349  CB  ASP Q 593     173.588 189.712 112.873  1.00 20.850          C  
ATOM   7350  CG  ASP Q 593     172.687 190.653 112.180  1.00 20.850          C  
ATOM   7351  OD1 ASP Q 593     173.060 191.053 111.099  1.00 20.850          O  
ATOM   7352  OD2 ASP Q 593     171.653 190.962 112.685  1.00 20.850          O  
ATOM   7353 1H   ASP Q 593     173.570 189.304 110.300  1.00 18.120          H  
ATOM   7354 2H   ASP Q 593     174.930 188.373 110.156  1.00 18.120          H  
ATOM   7355 3H   ASP Q 593     173.653 187.833 111.054  1.00 18.120          H  
ATOM   7356  HA  ASP Q 593     175.251 190.212 111.620  1.00 17.770          H  
ATOM   7357 1HB  ASP Q 593     173.028 188.827 113.178  1.00 25.020          H  
ATOM   7358 2HB  ASP Q 593     173.989 190.181 113.774  1.00 25.020          H  
ATOM   7359  N   ALA Q 594     176.620 189.048 113.417  1.00 14.440          N  
ATOM   7360  CA  ALA Q 594     177.603 188.309 114.199  1.00 14.310          C  
ATOM   7361  C   ALA Q 594     176.931 187.488 115.288  1.00 14.150          C  
ATOM   7362  O   ALA Q 594     175.969 187.940 115.913  1.00 14.060          O  
ATOM   7363  CB  ALA Q 594     178.598 189.262 114.830  1.00 20.090          C  
ATOM   7364  H   ALA Q 594     176.630 190.059 113.446  1.00 17.330          H  
ATOM   7365  HA  ALA Q 594     178.128 187.624 113.533  1.00 17.170          H  
ATOM   7366 1HB  ALA Q 594     179.333 188.689 115.398  1.00 24.100          H  
ATOM   7367 2HB  ALA Q 594     179.103 189.834 114.054  1.00 24.100          H  
ATOM   7368 3HB  ALA Q 594     178.074 189.940 115.500  1.00 24.100          H  
ATOM   7369  N   ALA Q 595     177.473 186.304 115.553  1.00 14.280          N  
ATOM   7370  CA  ALA Q 595     176.972 185.474 116.639  1.00 14.330          C  
ATOM   7371  C   ALA Q 595     177.176 186.184 117.967  1.00 13.860          C  
ATOM   7372  O   ALA Q 595     178.204 186.833 118.176  1.00 14.010          O  
ATOM   7373  CB  ALA Q 595     177.680 184.132 116.658  1.00 20.040          C  
ATOM   7374  H   ALA Q 595     178.246 185.979 114.993  1.00 17.140          H  
ATOM   7375  HA  ALA Q 595     175.903 185.322 116.491  1.00 17.200          H  
ATOM   7376 1HB  ALA Q 595     177.284 183.524 117.474  1.00 24.050          H  
ATOM   7377 2HB  ALA Q 595     177.518 183.621 115.711  1.00 24.050          H  
ATOM   7378 3HB  ALA Q 595     178.746 184.288 116.811  1.00 24.050          H  
ATOM   7379  N   GLY Q 596     176.239 186.012 118.895  1.00 13.440          N  
ATOM   7380  CA  GLY Q 596     176.405 186.606 120.211  1.00 13.170          C  
ATOM   7381  C   GLY Q 596     177.258 185.717 121.099  1.00 12.340          C  
ATOM   7382  O   GLY Q 596     177.728 184.659 120.673  1.00 12.370          O  
ATOM   7383  H   GLY Q 596     175.408 185.480 118.681  1.00 16.130          H  
ATOM   7384 1HA  GLY Q 596     176.874 187.585 120.112  1.00 15.800          H  
ATOM   7385 2HA  GLY Q 596     175.430 186.759 120.669  1.00 15.800          H  
ATOM   7386  N   ILE Q 597     177.433 186.138 122.346  1.00 11.730          N  
ATOM   7387  CA  ILE Q 597     178.253 185.410 123.300  1.00 10.980          C  
ATOM   7388  C   ILE Q 597     177.434 185.034 124.542  1.00 10.160          C  
ATOM   7389  O   ILE Q 597     176.741 185.897 125.071  1.00  9.900          O  
ATOM   7390  CB  ILE Q 597     179.460 186.286 123.708  1.00 15.670          C  
ATOM   7391  CG1 ILE Q 597     180.312 186.612 122.451  1.00 15.670          C  
ATOM   7392  CG2 ILE Q 597     180.301 185.603 124.792  1.00 15.670          C  
ATOM   7393  CD1 ILE Q 597     181.368 187.672 122.657  1.00 15.670          C  
ATOM   7394  H   ILE Q 597     176.996 187.007 122.629  1.00 14.080          H  
ATOM   7395  HA  ILE Q 597     178.631 184.531 122.796  1.00 13.180          H  
ATOM   7396  HB  ILE Q 597     179.094 187.216 124.095  1.00 18.810          H  
ATOM   7397 1HG1 ILE Q 597     180.794 185.697 122.110  1.00 18.810          H  
ATOM   7398 2HG1 ILE Q 597     179.661 186.968 121.664  1.00 18.810          H  
ATOM   7399 1HG2 ILE Q 597     181.125 186.234 125.085  1.00 18.810          H  
ATOM   7400 2HG2 ILE Q 597     179.695 185.417 125.664  1.00 18.810          H  
ATOM   7401 3HG2 ILE Q 597     180.691 184.663 124.420  1.00 18.810          H  
ATOM   7402 1HD1 ILE Q 597     181.897 187.834 121.717  1.00 18.810          H  
ATOM   7403 2HD1 ILE Q 597     180.888 188.598 122.962  1.00 18.810          H  
ATOM   7404 3HD1 ILE Q 597     182.081 187.369 123.412  1.00 18.810          H  
ATOM   7405  N   PRO Q 598     177.406 183.758 124.973  1.00  9.930          N  
ATOM   7406  CA  PRO Q 598     176.736 183.283 126.175  1.00  9.350          C  
ATOM   7407  C   PRO Q 598     177.549 183.694 127.387  1.00  8.500          C  
ATOM   7408  O   PRO Q 598     178.762 183.878 127.266  1.00  8.640          O  
ATOM   7409  CB  PRO Q 598     176.716 181.768 125.982  1.00 14.020          C  
ATOM   7410  CG  PRO Q 598     177.943 181.482 125.144  1.00 14.020          C  
ATOM   7411  CD  PRO Q 598     178.087 182.683 124.216  1.00 14.020          C  
ATOM   7412  HA  PRO Q 598     175.728 183.706 126.229  1.00 11.220          H  
ATOM   7413 1HB  PRO Q 598     176.748 181.273 126.973  1.00 16.830          H  
ATOM   7414 2HB  PRO Q 598     175.779 181.460 125.500  1.00 16.830          H  
ATOM   7415 1HG  PRO Q 598     178.820 181.359 125.805  1.00 16.830          H  
ATOM   7416 2HG  PRO Q 598     177.819 180.532 124.602  1.00 16.830          H  
ATOM   7417 1HD  PRO Q 598     179.158 182.886 124.114  1.00 16.830          H  
ATOM   7418 2HD  PRO Q 598     177.589 182.503 123.246  1.00 16.830          H  
ATOM   7419  N   GLY Q 599     176.932 183.763 128.555  1.00  7.800          N  
ATOM   7420  CA  GLY Q 599     177.699 184.079 129.741  1.00  7.060          C  
ATOM   7421  C   GLY Q 599     178.462 182.841 130.233  1.00  6.290          C  
ATOM   7422  O   GLY Q 599     178.161 181.718 129.815  1.00  6.460          O  
ATOM   7423  H   GLY Q 599     175.926 183.608 128.648  1.00  9.360          H  
ATOM   7424 1HA  GLY Q 599     178.367 184.904 129.504  1.00  8.470          H  
ATOM   7425 2HA  GLY Q 599     177.016 184.428 130.517  1.00  8.470          H  
ATOM   7426  N   PRO Q 600     179.449 183.026 131.122  1.00  5.690          N  
ATOM   7427  CA  PRO Q 600     180.262 182.005 131.775  1.00  5.170          C  
ATOM   7428  C   PRO Q 600     179.442 181.167 132.780  1.00  5.000          C  
ATOM   7429  O   PRO Q 600     178.314 181.545 133.090  1.00  5.120          O  
ATOM   7430  CB  PRO Q 600     181.425 182.847 132.350  1.00  7.750          C  
ATOM   7431  CG  PRO Q 600     180.898 184.249 132.514  1.00  7.750          C  
ATOM   7432  CD  PRO Q 600     179.850 184.420 131.440  1.00  7.750          C  
ATOM   7433  HA  PRO Q 600     180.642 181.356 130.969  1.00  6.200          H  
ATOM   7434 1HB  PRO Q 600     181.745 182.440 133.321  1.00  9.310          H  
ATOM   7435 2HB  PRO Q 600     182.296 182.798 131.680  1.00  9.310          H  
ATOM   7436 1HG  PRO Q 600     180.597 184.456 133.517  1.00  9.310          H  
ATOM   7437 2HG  PRO Q 600     181.739 184.942 132.325  1.00  9.310          H  
ATOM   7438 1HD  PRO Q 600     178.998 184.993 131.830  1.00  9.310          H  
ATOM   7439 2HD  PRO Q 600     180.315 184.902 130.562  1.00  9.310          H  
ATOM   7440  N   PRO Q 601     179.923 179.963 133.172  1.00  5.060          N  
ATOM   7441  CA  PRO Q 601     179.334 179.016 134.126  1.00  5.080          C  
ATOM   7442  C   PRO Q 601     179.355 179.510 135.562  1.00  4.640          C  
ATOM   7443  O   PRO Q 601     180.187 180.349 135.906  1.00  4.660          O  
ATOM   7444  CB  PRO Q 601     180.241 177.791 133.962  1.00  7.620          C  
ATOM   7445  CG  PRO Q 601     181.558 178.337 133.493  1.00  7.620          C  
ATOM   7446  CD  PRO Q 601     181.211 179.492 132.605  1.00  7.620          C  
ATOM   7447  HA  PRO Q 601     178.302 178.786 133.812  1.00  6.100          H  
ATOM   7448 1HB  PRO Q 601     180.354 177.284 134.917  1.00  9.140          H  
ATOM   7449 2HB  PRO Q 601     179.808 177.070 133.263  1.00  9.140          H  
ATOM   7450 1HG  PRO Q 601     182.167 178.638 134.360  1.00  9.140          H  
ATOM   7451 2HG  PRO Q 601     182.123 177.548 132.968  1.00  9.140          H  
ATOM   7452 1HD  PRO Q 601     182.002 180.227 132.696  1.00  9.140          H  
ATOM   7453 2HD  PRO Q 601     181.078 179.142 131.570  1.00  9.140          H  
ATOM   7454  N   GLY Q 602     178.477 178.958 136.410  1.00  4.550          N  
ATOM   7455  CA  GLY Q 602     178.456 179.341 137.819  1.00  4.430          C  
ATOM   7456  C   GLY Q 602     179.530 178.608 138.621  1.00  3.940          C  
ATOM   7457  O   GLY Q 602     180.009 177.559 138.182  1.00  3.950          O  
ATOM   7458  H   GLY Q 602     177.814 178.277 136.067  1.00  5.460          H  
ATOM   7459 1HA  GLY Q 602     178.580 180.421 137.879  1.00  5.320          H  
ATOM   7460 2HA  GLY Q 602     177.481 179.099 138.235  1.00  5.320          H  
ATOM   7461  N   PRO Q 603     179.856 179.104 139.822  1.00  3.660          N  
ATOM   7462  CA  PRO Q 603     180.834 178.581 140.759  1.00  3.290          C  
ATOM   7463  C   PRO Q 603     180.386 177.330 141.525  1.00  2.830          C  
ATOM   7464  O   PRO Q 603     179.184 177.041 141.581  1.00  2.710          O  
ATOM   7465  CB  PRO Q 603     181.015 179.768 141.714  1.00  4.940          C  
ATOM   7466  CG  PRO Q 603     179.702 180.478 141.690  1.00  4.940          C  
ATOM   7467  CD  PRO Q 603     179.205 180.358 140.280  1.00  4.940          C  
ATOM   7468  HA  PRO Q 603     181.746 178.400 140.180  1.00  3.950          H  
ATOM   7469 1HB  PRO Q 603     181.266 179.403 142.727  1.00  5.920          H  
ATOM   7470 2HB  PRO Q 603     181.854 180.400 141.381  1.00  5.920          H  
ATOM   7471 1HG  PRO Q 603     179.030 180.007 142.410  1.00  5.920          H  
ATOM   7472 2HG  PRO Q 603     179.841 181.523 141.999  1.00  5.920          H  
ATOM   7473 1HD  PRO Q 603     178.112 180.278 140.278  1.00  5.920          H  
ATOM   7474 2HD  PRO Q 603     179.560 181.228 139.702  1.00  5.920          H  
ATOM   7475  N   PRO Q 604     181.354 176.575 142.077  1.00  2.640          N  
ATOM   7476  CA  PRO Q 604     181.198 175.469 143.000  1.00  2.320          C  
ATOM   7477  C   PRO Q 604     180.842 175.986 144.372  1.00  1.910          C  
ATOM   7478  O   PRO Q 604     181.168 177.131 144.702  1.00  1.860          O  
ATOM   7479  CB  PRO Q 604     182.596 174.847 143.026  1.00  3.480          C  
ATOM   7480  CG  PRO Q 604     183.526 175.998 142.748  1.00  3.480          C  
ATOM   7481  CD  PRO Q 604     182.784 176.875 141.769  1.00  3.480          C  
ATOM   7482  HA  PRO Q 604     180.435 174.770 142.631  1.00  2.780          H  
ATOM   7483 1HB  PRO Q 604     182.772 174.388 144.019  1.00  4.180          H  
ATOM   7484 2HB  PRO Q 604     182.680 174.066 142.302  1.00  4.180          H  
ATOM   7485 1HG  PRO Q 604     183.753 176.524 143.692  1.00  4.180          H  
ATOM   7486 2HG  PRO Q 604     184.484 175.626 142.354  1.00  4.180          H  
ATOM   7487 1HD  PRO Q 604     183.045 177.911 142.001  1.00  4.180          H  
ATOM   7488 2HD  PRO Q 604     183.038 176.590 140.736  1.00  4.180          H  
ATOM   7489  N   GLY Q 605     180.275 175.134 145.204  1.00  1.830          N  
ATOM   7490  CA  GLY Q 605     180.056 175.529 146.578  1.00  1.840          C  
ATOM   7491  C   GLY Q 605     181.353 175.368 147.373  1.00  1.850          C  
ATOM   7492  O   GLY Q 605     182.309 174.732 146.929  1.00  1.910          O  
ATOM   7493  H   GLY Q 605     179.996 174.210 144.869  1.00  2.200          H  
ATOM   7494 1HA  GLY Q 605     179.711 176.561 146.617  1.00  2.210          H  
ATOM   7495 2HA  GLY Q 605     179.275 174.913 147.007  1.00  2.210          H  
ATOM   7496  N   LEU Q 606     181.348 175.863 148.599  1.00  1.890          N  
ATOM   7497  CA  LEU Q 606     182.503 175.796 149.488  1.00  2.020          C  
ATOM   7498  C   LEU Q 606     182.343 174.737 150.584  1.00  1.970          C  
ATOM   7499  O   LEU Q 606     181.215 174.367 150.907  1.00  1.870          O  
ATOM   7500  CB  LEU Q 606     182.680 177.171 150.142  1.00  2.780          C  
ATOM   7501  CG  LEU Q 606     182.851 178.366 149.182  1.00  2.780          C  
ATOM   7502  CD1 LEU Q 606     182.904 179.624 150.005  1.00  2.780          C  
ATOM   7503  CD2 LEU Q 606     184.122 178.209 148.337  1.00  2.780          C  
ATOM   7504  H   LEU Q 606     180.520 176.352 148.900  1.00  2.270          H  
ATOM   7505  HA  LEU Q 606     183.364 175.552 148.879  1.00  2.420          H  
ATOM   7506 1HB  LEU Q 606     181.808 177.369 150.752  1.00  3.330          H  
ATOM   7507 2HB  LEU Q 606     183.535 177.154 150.808  1.00  3.330          H  
ATOM   7508  HG  LEU Q 606     181.988 178.430 148.520  1.00  3.330          H  
ATOM   7509 1HD1 LEU Q 606     183.003 180.487 149.347  1.00  3.330          H  
ATOM   7510 2HD1 LEU Q 606     181.985 179.711 150.582  1.00  3.330          H  
ATOM   7511 3HD1 LEU Q 606     183.755 179.586 150.683  1.00  3.330          H  
ATOM   7512 1HD2 LEU Q 606     184.218 179.070 147.675  1.00  3.330          H  
ATOM   7513 2HD2 LEU Q 606     184.995 178.155 148.987  1.00  3.330          H  
ATOM   7514 3HD2 LEU Q 606     184.067 177.310 147.728  1.00  3.330          H  
ATOM   7515  N   PRO Q 607     183.436 174.173 151.115  1.00  2.080          N  
ATOM   7516  CA  PRO Q 607     183.440 173.289 152.264  1.00  2.170          C  
ATOM   7517  C   PRO Q 607     183.110 174.081 153.521  1.00  2.140          C  
ATOM   7518  O   PRO Q 607     183.442 175.268 153.593  1.00  2.090          O  
ATOM   7519  CB  PRO Q 607     184.878 172.761 152.287  1.00  3.250          C  
ATOM   7520  CG  PRO Q 607     185.697 173.846 151.603  1.00  3.250          C  
ATOM   7521  CD  PRO Q 607     184.781 174.421 150.535  1.00  3.250          C  
ATOM   7522  HA  PRO Q 607     182.715 172.488 152.110  1.00  2.600          H  
ATOM   7523 1HB  PRO Q 607     185.185 172.602 153.340  1.00  3.910          H  
ATOM   7524 2HB  PRO Q 607     184.936 171.785 151.789  1.00  3.910          H  
ATOM   7525 1HG  PRO Q 607     185.987 174.604 152.349  1.00  3.910          H  
ATOM   7526 2HG  PRO Q 607     186.629 173.428 151.195  1.00  3.910          H  
ATOM   7527 1HD  PRO Q 607     185.002 175.485 150.441  1.00  3.910          H  
ATOM   7528 2HD  PRO Q 607     184.903 173.881 149.581  1.00  3.910          H  
ATOM   7529  N   GLY Q 608     182.533 173.422 154.520  1.00  2.250          N  
ATOM   7530  CA  GLY Q 608     182.274 174.095 155.792  1.00  2.300          C  
ATOM   7531  C   GLY Q 608     183.557 174.150 156.626  1.00  2.310          C  
ATOM   7532  O   GLY Q 608     184.521 173.443 156.335  1.00  2.330          O  
ATOM   7533  H   GLY Q 608     182.241 172.449 154.362  1.00  2.700          H  
ATOM   7534 1HA  GLY Q 608     181.897 175.099 155.608  1.00  2.760          H  
ATOM   7535 2HA  GLY Q 608     181.500 173.556 156.337  1.00  2.760          H  
ATOM   7536  N   ARG Q 609     183.566 174.937 157.713  1.00  2.440          N  
ATOM   7537  CA  ARG Q 609     184.753 175.005 158.563  1.00  2.510          C  
ATOM   7538  C   ARG Q 609     184.410 174.869 160.048  1.00  2.580          C  
ATOM   7539  O   ARG Q 609     183.377 175.357 160.499  1.00  2.600          O  
ATOM   7540  CB  ARG Q 609     185.485 176.330 158.364  1.00  3.490          C  
ATOM   7541  CG  ARG Q 609     185.921 176.668 156.927  1.00  3.490          C  
ATOM   7542  CD  ARG Q 609     187.042 175.833 156.416  1.00  3.490          C  
ATOM   7543  NE  ARG Q 609     187.400 176.242 155.069  1.00  3.490          N  
ATOM   7544  CZ  ARG Q 609     188.347 175.677 154.290  1.00  3.490          C  
ATOM   7545  NH1 ARG Q 609     189.064 174.645 154.708  1.00  3.490          N  
ATOM   7546  NH2 ARG Q 609     188.563 176.177 153.080  1.00  3.490          N  
ATOM   7547  H   ARG Q 609     182.770 175.526 157.921  1.00  2.930          H  
ATOM   7548  HA  ARG Q 609     185.416 174.191 158.300  1.00  3.010          H  
ATOM   7549 1HB  ARG Q 609     184.865 177.150 158.718  1.00  4.180          H  
ATOM   7550 2HB  ARG Q 609     186.388 176.323 158.971  1.00  4.180          H  
ATOM   7551 1HG  ARG Q 609     185.079 176.547 156.246  1.00  4.180          H  
ATOM   7552 2HG  ARG Q 609     186.248 177.704 156.900  1.00  4.180          H  
ATOM   7553 1HD  ARG Q 609     187.915 175.941 157.061  1.00  4.180          H  
ATOM   7554 2HD  ARG Q 609     186.740 174.788 156.382  1.00  4.180          H  
ATOM   7555  HE  ARG Q 609     186.893 177.028 154.685  1.00  4.180          H  
ATOM   7556 1HH1 ARG Q 609     188.928 174.227 155.647  1.00  4.180          H  
ATOM   7557 2HH1 ARG Q 609     189.767 174.243 154.111  1.00  4.180          H  
ATOM   7558 1HH2 ARG Q 609     188.020 176.968 152.758  1.00  4.180          H  
ATOM   7559 2HH2 ARG Q 609     189.269 175.774 152.482  1.00  4.180          H  
ATOM   7560  N   ASP Q 610     185.310 174.238 160.808  1.00  2.760          N  
ATOM   7561  CA  ASP Q 610     185.205 174.084 162.252  1.00  2.970          C  
ATOM   7562  C   ASP Q 610     186.221 174.957 163.013  1.00  3.260          C  
ATOM   7563  O   ASP Q 610     186.866 175.845 162.439  1.00  3.530          O  
ATOM   7564  CB  ASP Q 610     185.309 172.607 162.586  1.00  4.070          C  
ATOM   7565  CG  ASP Q 610     186.532 172.062 161.996  1.00  4.070          C  
ATOM   7566  OD1 ASP Q 610     187.280 172.857 161.490  1.00  4.070          O  
ATOM   7567  OD2 ASP Q 610     186.716 170.884 161.965  1.00  4.070          O  
ATOM   7568  H   ASP Q 610     186.167 173.845 160.398  1.00  3.310          H  
ATOM   7569  HA  ASP Q 610     184.207 174.407 162.553  1.00  3.560          H  
ATOM   7570 1HB  ASP Q 610     185.326 172.449 163.668  1.00  4.890          H  
ATOM   7571 2HB  ASP Q 610     184.434 172.084 162.205  1.00  4.890          H  
ATOM   7572  N   GLY Q 611     186.281 174.791 164.347  1.00  3.360          N  
ATOM   7573  CA  GLY Q 611     187.166 175.583 165.208  1.00  3.830          C  
ATOM   7574  C   GLY Q 611     186.459 176.853 165.707  1.00  3.840          C  
ATOM   7575  O   GLY Q 611     186.914 177.560 166.607  1.00  3.900          O  
ATOM   7576  H   GLY Q 611     185.762 174.040 164.814  1.00  4.030          H  
ATOM   7577 1HA  GLY Q 611     187.484 174.967 166.045  1.00  4.600          H  
ATOM   7578 2HA  GLY Q 611     188.065 175.853 164.655  1.00  4.600          H  
ATOM   7579  N   ARG Q 612     185.319 177.119 165.096  1.00  4.290          N  
ATOM   7580  CA  ARG Q 612     184.443 178.245 165.344  1.00  4.490          C  
ATOM   7581  C   ARG Q 612     183.351 177.771 166.276  1.00  4.710          C  
ATOM   7582  O   ARG Q 612     182.337 177.311 165.800  1.00  5.150          O  
ATOM   7583  CB  ARG Q 612     183.799 178.675 164.035  1.00  6.210          C  
ATOM   7584  CG  ARG Q 612     184.624 179.552 163.104  1.00  6.210          C  
ATOM   7585  CD  ARG Q 612     185.669 178.767 162.376  1.00  6.210          C  
ATOM   7586  NE  ARG Q 612     186.322 179.569 161.367  1.00  6.210          N  
ATOM   7587  CZ  ARG Q 612     187.375 179.181 160.612  1.00  6.210          C  
ATOM   7588  NH1 ARG Q 612     187.902 177.975 160.744  1.00  6.210          N  
ATOM   7589  NH2 ARG Q 612     187.885 180.029 159.728  1.00  6.210          N  
ATOM   7590  H   ARG Q 612     185.047 176.468 164.377  1.00  5.150          H  
ATOM   7591  HA  ARG Q 612     184.997 179.065 165.809  1.00  5.390          H  
ATOM   7592 1HB  ARG Q 612     183.547 177.782 163.463  1.00  7.450          H  
ATOM   7593 2HB  ARG Q 612     182.875 179.173 164.251  1.00  7.450          H  
ATOM   7594 1HG  ARG Q 612     183.971 180.013 162.362  1.00  7.450          H  
ATOM   7595 2HG  ARG Q 612     185.123 180.326 163.680  1.00  7.450          H  
ATOM   7596 1HD  ARG Q 612     186.430 178.440 163.072  1.00  7.450          H  
ATOM   7597 2HD  ARG Q 612     185.212 177.898 161.890  1.00  7.450          H  
ATOM   7598  HE  ARG Q 612     185.961 180.502 161.218  1.00  7.450          H  
ATOM   7599 1HH1 ARG Q 612     187.515 177.288 161.422  1.00  7.450          H  
ATOM   7600 2HH1 ARG Q 612     188.691 177.704 160.179  1.00  7.450          H  
ATOM   7601 1HH2 ARG Q 612     187.486 180.953 159.624  1.00  7.450          H  
ATOM   7602 2HH2 ARG Q 612     188.673 179.757 159.158  1.00  7.450          H  
ATOM   7603  N   ASP Q 613     183.608 177.674 167.578  1.00  4.700          N  
ATOM   7604  CA  ASP Q 613     182.667 177.056 168.559  1.00  5.260          C  
ATOM   7605  C   ASP Q 613     182.524 175.512 168.346  1.00  5.360          C  
ATOM   7606  O   ASP Q 613     182.089 174.771 169.239  1.00  5.930          O  
ATOM   7607  CB  ASP Q 613     181.273 177.729 168.453  1.00  7.140          C  
ATOM   7608  CG  ASP Q 613     180.303 177.655 169.724  1.00  7.140          C  
ATOM   7609  OD1 ASP Q 613     180.742 177.636 170.854  1.00  7.140          O  
ATOM   7610  OD2 ASP Q 613     179.097 177.638 169.505  1.00  7.140          O  
ATOM   7611  H   ASP Q 613     184.488 178.064 167.909  1.00  5.640          H  
ATOM   7612  HA  ASP Q 613     183.051 177.223 169.564  1.00  6.310          H  
ATOM   7613 1HB  ASP Q 613     181.401 178.776 168.165  1.00  8.570          H  
ATOM   7614 2HB  ASP Q 613     180.736 177.256 167.650  1.00  8.570          H  
ATOM   7615  N   GLY Q 614     183.057 175.011 167.223  1.00  5.300          N  
ATOM   7616  CA  GLY Q 614     183.161 173.607 166.855  1.00  5.530          C  
ATOM   7617  C   GLY Q 614     184.480 173.096 167.361  1.00  5.150          C  
ATOM   7618  O   GLY Q 614     185.380 172.740 166.584  1.00  5.340          O  
ATOM   7619  H   GLY Q 614     183.382 175.688 166.553  1.00  6.360          H  
ATOM   7620 1HA  GLY Q 614     182.372 173.056 167.344  1.00  6.640          H  
ATOM   7621 2HA  GLY Q 614     183.069 173.467 165.779  1.00  6.640          H  
ATOM   7622  N   VAL Q 615     184.593 173.190 168.668  1.00  4.910          N  
ATOM   7623  CA  VAL Q 615     185.733 172.867 169.484  1.00  4.710          C  
ATOM   7624  C   VAL Q 615     185.175 172.030 170.619  1.00  3.890          C  
ATOM   7625  O   VAL Q 615     183.956 171.972 170.759  1.00  3.840          O  
ATOM   7626  CB  VAL Q 615     186.378 174.181 169.993  1.00  6.670          C  
ATOM   7627  CG1 VAL Q 615     186.836 175.015 168.823  1.00  6.670          C  
ATOM   7628  CG2 VAL Q 615     185.372 174.978 170.819  1.00  6.670          C  
ATOM   7629  H   VAL Q 615     183.738 173.525 169.132  1.00  5.890          H  
ATOM   7630  HA  VAL Q 615     186.447 172.293 168.894  1.00  5.650          H  
ATOM   7631  HB  VAL Q 615     187.243 173.958 170.592  1.00  8.010          H  
ATOM   7632 1HG1 VAL Q 615     187.303 175.934 169.178  1.00  8.010          H  
ATOM   7633 2HG1 VAL Q 615     187.556 174.439 168.255  1.00  8.010          H  
ATOM   7634 3HG1 VAL Q 615     185.991 175.272 168.197  1.00  8.010          H  
ATOM   7635 1HG2 VAL Q 615     185.834 175.894 171.165  1.00  8.010          H  
ATOM   7636 2HG2 VAL Q 615     184.521 175.219 170.222  1.00  8.010          H  
ATOM   7637 3HG2 VAL Q 615     185.046 174.410 171.672  1.00  8.010          H  
ATOM   7638  N   PRO Q 616     185.975 171.343 171.434  1.00  3.470          N  
ATOM   7639  CA  PRO Q 616     185.447 170.688 172.605  1.00  2.870          C  
ATOM   7640  C   PRO Q 616     184.721 171.805 173.313  1.00  2.390          C  
ATOM   7641  O   PRO Q 616     185.291 172.882 173.480  1.00  2.620          O  
ATOM   7642  CB  PRO Q 616     186.711 170.218 173.324  1.00  4.300          C  
ATOM   7643  CG  PRO Q 616     187.722 170.019 172.179  1.00  4.300          C  
ATOM   7644  CD  PRO Q 616     187.420 171.166 171.208  1.00  4.300          C  
ATOM   7645  HA  PRO Q 616     184.770 169.882 172.326  1.00  3.440          H  
ATOM   7646 1HB  PRO Q 616     187.019 170.967 174.069  1.00  5.170          H  
ATOM   7647 2HB  PRO Q 616     186.493 169.290 173.877  1.00  5.170          H  
ATOM   7648 1HG  PRO Q 616     188.754 170.068 172.570  1.00  5.170          H  
ATOM   7649 2HG  PRO Q 616     187.604 169.030 171.727  1.00  5.170          H  
ATOM   7650 1HD  PRO Q 616     187.976 172.054 171.504  1.00  5.170          H  
ATOM   7651 2HD  PRO Q 616     187.633 170.848 170.176  1.00  5.170          H  
ATOM   7652  N   GLY Q 617     183.516 171.548 173.778  1.00  1.850          N  
ATOM   7653  CA  GLY Q 617     182.754 172.631 174.371  1.00  1.570          C  
ATOM   7654  C   GLY Q 617     183.286 173.043 175.736  1.00  1.360          C  
ATOM   7655  O   GLY Q 617     184.352 172.589 176.166  1.00  1.630          O  
ATOM   7656  H   GLY Q 617     183.098 170.625 173.607  1.00  2.220          H  
ATOM   7657 1HA  GLY Q 617     182.799 173.473 173.682  1.00  1.880          H  
ATOM   7658 2HA  GLY Q 617     181.713 172.331 174.451  1.00  1.880          H  
ATOM   7659  N   PRO Q 618     182.610 173.980 176.409  1.00  1.260          N  
ATOM   7660  CA  PRO Q 618     182.976 174.515 177.702  1.00  1.170          C  
ATOM   7661  C   PRO Q 618     182.951 173.384 178.728  1.00  1.070          C  
ATOM   7662  O   PRO Q 618     182.194 172.441 178.525  1.00  1.050          O  
ATOM   7663  CB  PRO Q 618     181.850 175.518 177.985  1.00  1.750          C  
ATOM   7664  CG  PRO Q 618     181.283 175.868 176.631  1.00  1.750          C  
ATOM   7665  CD  PRO Q 618     181.392 174.589 175.828  1.00  1.750          C  
ATOM   7666  HA  PRO Q 618     183.936 175.020 177.606  1.00  1.400          H  
ATOM   7667 1HB  PRO Q 618     181.092 175.062 178.651  1.00  2.110          H  
ATOM   7668 2HB  PRO Q 618     182.253 176.396 178.516  1.00  2.110          H  
ATOM   7669 1HG  PRO Q 618     180.229 176.182 176.754  1.00  2.110          H  
ATOM   7670 2HG  PRO Q 618     181.824 176.712 176.184  1.00  2.110          H  
ATOM   7671 1HD  PRO Q 618     180.508 173.951 176.010  1.00  2.110          H  
ATOM   7672 2HD  PRO Q 618     181.502 174.852 174.773  1.00  2.110          H  
ATOM   7673  N   PRO Q 619     183.784 173.418 179.775  1.00  1.100          N  
ATOM   7674  CA  PRO Q 619     183.762 172.490 180.890  1.00  1.110          C  
ATOM   7675  C   PRO Q 619     182.429 172.624 181.604  1.00  1.060          C  
ATOM   7676  O   PRO Q 619     181.829 173.706 181.568  1.00  1.020          O  
ATOM   7677  CB  PRO Q 619     184.901 172.993 181.787  1.00  1.670          C  
ATOM   7678  CG  PRO Q 619     185.816 173.772 180.861  1.00  1.670          C  
ATOM   7679  CD  PRO Q 619     184.898 174.387 179.821  1.00  1.670          C  
ATOM   7680  HA  PRO Q 619     183.924 171.474 180.529  1.00  1.330          H  
ATOM   7681 1HB  PRO Q 619     184.486 173.593 182.612  1.00  2.000          H  
ATOM   7682 2HB  PRO Q 619     185.401 172.125 182.252  1.00  2.000          H  
ATOM   7683 1HG  PRO Q 619     186.368 174.534 181.435  1.00  2.000          H  
ATOM   7684 2HG  PRO Q 619     186.567 173.109 180.421  1.00  2.000          H  
ATOM   7685 1HD  PRO Q 619     184.543 175.384 180.119  1.00  2.000          H  
ATOM   7686 2HD  PRO Q 619     185.471 174.393 178.884  1.00  2.000          H  
ATOM   7687  N   GLY Q 620     182.004 171.564 182.278  1.00  1.110          N  
ATOM   7688  CA  GLY Q 620     180.766 171.642 183.051  1.00  1.140          C  
ATOM   7689  C   GLY Q 620     181.048 172.366 184.377  1.00  1.200          C  
ATOM   7690  O   GLY Q 620     182.203 172.690 184.669  1.00  1.220          O  
ATOM   7691  H   GLY Q 620     182.555 170.696 182.221  1.00  1.330          H  
ATOM   7692 1HA  GLY Q 620     180.005 172.162 182.476  1.00  1.370          H  
ATOM   7693 2HA  GLY Q 620     180.397 170.637 183.240  1.00  1.370          H  
ATOM   7694  N   PRO Q 621     180.027 172.658 185.192  1.00  1.270          N  
ATOM   7695  CA  PRO Q 621     180.139 173.339 186.470  1.00  1.370          C  
ATOM   7696  C   PRO Q 621     180.828 172.467 187.502  1.00  1.340          C  
ATOM   7697  O   PRO Q 621     180.686 171.246 187.424  1.00  1.280          O  
ATOM   7698  CB  PRO Q 621     178.685 173.592 186.842  1.00  2.060          C  
ATOM   7699  CG  PRO Q 621     177.908 172.531 186.118  1.00  2.060          C  
ATOM   7700  CD  PRO Q 621     178.662 172.283 184.820  1.00  2.060          C  
ATOM   7701  HA  PRO Q 621     180.677 174.277 186.292  1.00  1.640          H  
ATOM   7702 1HB  PRO Q 621     178.566 173.506 187.933  1.00  2.470          H  
ATOM   7703 2HB  PRO Q 621     178.419 174.592 186.577  1.00  2.470          H  
ATOM   7704 1HG  PRO Q 621     177.854 171.635 186.746  1.00  2.470          H  
ATOM   7705 2HG  PRO Q 621     176.871 172.851 185.949  1.00  2.470          H  
ATOM   7706 1HD  PRO Q 621     178.599 171.229 184.555  1.00  2.470          H  
ATOM   7707 2HD  PRO Q 621     178.273 172.918 184.021  1.00  2.470          H  
ATOM   7708  N   PRO Q 622     181.506 173.060 188.493  1.00  1.410          N  
ATOM   7709  CA  PRO Q 622     182.160 172.394 189.596  1.00  1.390          C  
ATOM   7710  C   PRO Q 622     181.122 171.818 190.516  1.00  1.420          C  
ATOM   7711  O   PRO Q 622     180.004 172.332 190.585  1.00  1.520          O  
ATOM   7712  CB  PRO Q 622     182.918 173.532 190.281  1.00  2.080          C  
ATOM   7713  CG  PRO Q 622     182.120 174.779 189.943  1.00  2.080          C  
ATOM   7714  CD  PRO Q 622     181.588 174.534 188.547  1.00  2.080          C  
ATOM   7715  HA  PRO Q 622     182.833 171.613 189.219  1.00  1.670          H  
ATOM   7716 1HB  PRO Q 622     182.961 173.333 191.369  1.00  2.500          H  
ATOM   7717 2HB  PRO Q 622     183.945 173.574 189.935  1.00  2.500          H  
ATOM   7718 1HG  PRO Q 622     181.313 174.917 190.682  1.00  2.500          H  
ATOM   7719 2HG  PRO Q 622     182.763 175.671 190.007  1.00  2.500          H  
ATOM   7720 1HD  PRO Q 622     180.594 174.993 188.469  1.00  2.500          H  
ATOM   7721 2HD  PRO Q 622     182.297 174.915 187.793  1.00  2.500          H  
ATOM   7722  N   GLY Q 623     181.494 170.802 191.262  1.00  1.390          N  
ATOM   7723  CA  GLY Q 623     180.545 170.272 192.222  1.00  1.490          C  
ATOM   7724  C   GLY Q 623     180.582 171.065 193.536  1.00  1.600          C  
ATOM   7725  O   GLY Q 623     181.531 171.808 193.792  1.00  1.610          O  
ATOM   7726  H   GLY Q 623     182.439 170.416 191.132  1.00  1.670          H  
ATOM   7727 1HA  GLY Q 623     179.559 170.309 191.769  1.00  1.790          H  
ATOM   7728 2HA  GLY Q 623     180.775 169.224 192.414  1.00  1.790          H  
ATOM   7729  N   PRO Q 624     179.559 170.925 194.386  1.00  1.730          N  
ATOM   7730  CA  PRO Q 624     179.448 171.446 195.740  1.00  1.870          C  
ATOM   7731  C   PRO Q 624     180.301 170.596 196.648  1.00  1.730          C  
ATOM   7732  O   PRO Q 624     180.784 169.560 196.209  1.00  1.660          O  
ATOM   7733  CB  PRO Q 624     177.954 171.299 196.039  1.00  2.810          C  
ATOM   7734  CG  PRO Q 624     177.520 170.125 195.214  1.00  2.810          C  
ATOM   7735  CD  PRO Q 624     178.311 170.269 193.918  1.00  2.810          C  
ATOM   7736  HA  PRO Q 624     179.760 172.503 195.761  1.00  2.240          H  
ATOM   7737 1HB  PRO Q 624     177.794 171.140 197.118  1.00  3.370          H  
ATOM   7738 2HB  PRO Q 624     177.421 172.223 195.770  1.00  3.370          H  
ATOM   7739 1HG  PRO Q 624     177.734 169.191 195.761  1.00  3.370          H  
ATOM   7740 2HG  PRO Q 624     176.430 170.166 195.065  1.00  3.370          H  
ATOM   7741 1HD  PRO Q 624     178.478 169.297 193.471  1.00  3.370          H  
ATOM   7742 2HD  PRO Q 624     177.768 170.949 193.237  1.00  3.370          H  
ATOM   7743  N   MET Q 625     180.490 171.004 197.887  1.00  1.740          N  
ATOM   7744  CA  MET Q 625     181.179 170.154 198.860  1.00  1.630          C  
ATOM   7745  C   MET Q 625     180.397 168.863 199.059  1.00  1.770          C  
ATOM   7746  O   MET Q 625     179.166 168.866 199.006  1.00  2.040          O  
ATOM   7747  CB  MET Q 625     181.295 170.876 200.201  1.00  2.330          C  
ATOM   7748  CG  MET Q 625     182.021 170.135 201.331  1.00  2.330          C  
ATOM   7749  SD  MET Q 625     181.967 171.001 202.903  1.00  2.330          S  
ATOM   7750  CE  MET Q 625     180.294 170.553 203.469  1.00  2.330          C  
ATOM   7751  H   MET Q 625     180.130 171.895 198.179  1.00  2.090          H  
ATOM   7752  HA  MET Q 625     182.155 169.904 198.473  1.00  1.960          H  
ATOM   7753 1HB  MET Q 625     181.789 171.833 200.056  1.00  2.790          H  
ATOM   7754 2HB  MET Q 625     180.340 171.055 200.544  1.00  2.790          H  
ATOM   7755 1HG  MET Q 625     181.538 169.223 201.485  1.00  2.790          H  
ATOM   7756 2HG  MET Q 625     183.037 169.898 201.098  1.00  2.790          H  
ATOM   7757 1HE  MET Q 625     180.102 170.989 204.452  1.00  2.790          H  
ATOM   7758 2HE  MET Q 625     179.551 170.922 202.777  1.00  2.790          H  
ATOM   7759 3HE  MET Q 625     180.224 169.466 203.531  1.00  2.790          H  
ATOM   7760  N   GLY Q 626     181.103 167.754 199.229  1.00  1.750          N  
ATOM   7761  CA  GLY Q 626     180.436 166.484 199.506  1.00  2.030          C  
ATOM   7762  C   GLY Q 626     179.901 166.532 200.944  1.00  2.120          C  
ATOM   7763  O   GLY Q 626     180.416 167.279 201.758  1.00  1.970          O  
ATOM   7764  H   GLY Q 626     182.123 167.827 199.190  1.00  2.100          H  
ATOM   7765 1HA  GLY Q 626     179.643 166.338 198.781  1.00  2.440          H  
ATOM   7766 2HA  GLY Q 626     181.151 165.673 199.395  1.00  2.440          H  
ATOM   7767  N   PRO Q 627     178.894 165.755 201.331  1.00  2.520          N  
ATOM   7768  CA  PRO Q 627     178.395 165.742 202.687  1.00  2.800          C  
ATOM   7769  C   PRO Q 627     179.556 165.461 203.657  1.00  2.790          C  
ATOM   7770  O   PRO Q 627     180.434 164.654 203.329  1.00  2.780          O  
ATOM   7771  CB  PRO Q 627     177.380 164.598 202.649  1.00  4.200          C  
ATOM   7772  CG  PRO Q 627     176.908 164.584 201.236  1.00  4.200          C  
ATOM   7773  CD  PRO Q 627     178.138 164.920 200.398  1.00  4.200          C  
ATOM   7774  HA  PRO Q 627     177.882 166.682 202.868  1.00  3.360          H  
ATOM   7775 1HB  PRO Q 627     177.851 163.631 202.938  1.00  5.040          H  
ATOM   7776 2HB  PRO Q 627     176.571 164.781 203.372  1.00  5.040          H  
ATOM   7777 1HG  PRO Q 627     176.501 163.596 201.040  1.00  5.040          H  
ATOM   7778 2HG  PRO Q 627     176.079 165.296 201.100  1.00  5.040          H  
ATOM   7779 1HD  PRO Q 627     178.686 164.021 200.145  1.00  5.040          H  
ATOM   7780 2HD  PRO Q 627     177.809 165.485 199.522  1.00  5.040          H  
ATOM   7781  N   PRO Q 628     179.600 166.128 204.829  1.00  3.000          N  
ATOM   7782  CA  PRO Q 628     180.610 165.951 205.854  1.00  3.290          C  
ATOM   7783  C   PRO Q 628     180.649 164.503 206.309  1.00  3.840          C  
ATOM   7784  O   PRO Q 628     179.602 163.861 206.404  1.00  4.510          O  
ATOM   7785  CB  PRO Q 628     180.089 166.850 206.992  1.00  4.940          C  
ATOM   7786  CG  PRO Q 628     179.255 167.897 206.301  1.00  4.940          C  
ATOM   7787  CD  PRO Q 628     178.612 167.189 205.138  1.00  4.940          C  
ATOM   7788  HA  PRO Q 628     181.590 166.285 205.495  1.00  3.950          H  
ATOM   7789 1HB  PRO Q 628     179.517 166.245 207.712  1.00  5.920          H  
ATOM   7790 2HB  PRO Q 628     180.941 167.275 207.543  1.00  5.920          H  
ATOM   7791 1HG  PRO Q 628     178.496 168.310 206.983  1.00  5.920          H  
ATOM   7792 2HG  PRO Q 628     179.880 168.740 205.985  1.00  5.920          H  
ATOM   7793 1HD  PRO Q 628     177.633 166.764 205.407  1.00  5.920          H  
ATOM   7794 2HD  PRO Q 628     178.554 167.943 204.349  1.00  5.920          H  
ATOM   7795  N   GLY Q 629     181.841 164.029 206.630  1.00  3.850          N  
ATOM   7796  CA  GLY Q 629     182.046 162.672 207.119  1.00  4.470          C  
ATOM   7797  C   GLY Q 629     182.437 162.655 208.594  1.00  4.550          C  
ATOM   7798  O   GLY Q 629     183.319 161.892 208.988  1.00  4.710          O  
ATOM   7799  OXT GLY Q 629     181.689 163.185 209.415  1.00  6.710          O  
ATOM   7800  H   GLY Q 629     182.654 164.637 206.478  1.00  4.620          H  
ATOM   7801 1HA  GLY Q 629     181.136 162.090 206.976  1.00  5.360          H  
ATOM   7802 2HA  GLY Q 629     182.832 162.199 206.529  1.00  5.360          H  
TER                                                                             
ATOM   7804  N   ASP R 630     174.790 167.056 132.522  1.00  8.350          N  
ATOM   7805  CA  ASP R 630     176.101 167.593 132.856  1.00  7.980          C  
ATOM   7806  C   ASP R 630     176.132 168.109 134.308  1.00  7.440          C  
ATOM   7807  O   ASP R 630     175.737 167.386 135.228  1.00  7.640          O  
ATOM   7808  CB  ASP R 630     176.426 168.689 131.826  1.00 11.320          C  
ATOM   7809  CG  ASP R 630     177.832 169.195 131.862  1.00 11.320          C  
ATOM   7810  OD1 ASP R 630     178.734 168.518 131.453  1.00 11.320          O  
ATOM   7811  OD2 ASP R 630     177.967 170.301 132.317  1.00 11.320          O  
ATOM   7812 1H   ASP R 630     174.896 166.559 131.656  1.00 10.020          H  
ATOM   7813 2H   ASP R 630     174.419 166.402 133.204  1.00 10.020          H  
ATOM   7814 3H   ASP R 630     174.141 167.817 132.367  1.00 10.020          H  
ATOM   7815  HA  ASP R 630     176.822 166.792 132.751  1.00  9.580          H  
ATOM   7816 1HB  ASP R 630     176.233 168.302 130.825  1.00 13.580          H  
ATOM   7817 2HB  ASP R 630     175.745 169.532 131.977  1.00 13.580          H  
ATOM   7818  N   ALA R 631     176.601 169.340 134.528  1.00  7.020          N  
ATOM   7819  CA  ALA R 631     176.573 169.933 135.855  1.00  6.710          C  
ATOM   7820  C   ALA R 631     175.156 170.404 136.096  1.00  5.900          C  
ATOM   7821  O   ALA R 631     174.419 170.637 135.140  1.00  5.690          O  
ATOM   7822  CB  ALA R 631     177.559 171.064 135.984  1.00  9.520          C  
ATOM   7823  H   ALA R 631     176.981 169.906 133.769  1.00  8.420          H  
ATOM   7824  HA  ALA R 631     176.817 169.167 136.590  1.00  8.050          H  
ATOM   7825 1HB  ALA R 631     177.506 171.488 136.985  1.00 11.420          H  
ATOM   7826 2HB  ALA R 631     178.563 170.698 135.806  1.00 11.420          H  
ATOM   7827 3HB  ALA R 631     177.313 171.814 135.264  1.00 11.420          H  
ATOM   7828  N   ALA R 632     174.780 170.630 137.352  1.00  5.750          N  
ATOM   7829  CA  ALA R 632     173.399 171.026 137.675  1.00  5.200          C  
ATOM   7830  C   ALA R 632     172.922 172.254 136.901  1.00  4.410          C  
ATOM   7831  O   ALA R 632     171.742 172.357 136.564  1.00  4.390          O  
ATOM   7832  CB  ALA R 632     173.284 171.289 139.161  1.00  7.500          C  
ATOM   7833  H   ALA R 632     175.439 170.467 138.100  1.00  6.900          H  
ATOM   7834  HA  ALA R 632     172.740 170.209 137.429  1.00  6.240          H  
ATOM   7835 1HB  ALA R 632     172.255 171.531 139.398  1.00  9.000          H  
ATOM   7836 2HB  ALA R 632     173.580 170.398 139.711  1.00  9.000          H  
ATOM   7837 3HB  ALA R 632     173.935 172.123 139.445  1.00  9.000          H  
ATOM   7838  N   GLY R 633     173.819 173.205 136.645  1.00  4.010          N  
ATOM   7839  CA  GLY R 633     173.476 174.420 135.916  1.00  3.410          C  
ATOM   7840  C   GLY R 633     173.150 175.565 136.857  1.00  3.040          C  
ATOM   7841  O   GLY R 633     173.080 176.722 136.438  1.00  3.130          O  
ATOM   7842  H   GLY R 633     174.773 173.084 136.959  1.00  4.810          H  
ATOM   7843 1HA  GLY R 633     174.302 174.699 135.271  1.00  4.090          H  
ATOM   7844 2HA  GLY R 633     172.620 174.224 135.271  1.00  4.090          H  
ATOM   7845  N   ILE R 634     172.972 175.235 138.121  1.00  2.770          N  
ATOM   7846  CA  ILE R 634     172.690 176.184 139.167  1.00  2.540          C  
ATOM   7847  C   ILE R 634     173.943 176.102 140.048  1.00  2.330          C  
ATOM   7848  O   ILE R 634     174.409 174.994 140.304  1.00  2.330          O  
ATOM   7849  CB  ILE R 634     171.379 175.827 139.930  1.00  3.650          C  
ATOM   7850  CG1 ILE R 634     171.007 176.958 140.935  1.00  3.650          C  
ATOM   7851  CG2 ILE R 634     171.528 174.489 140.657  1.00  3.650          C  
ATOM   7852  CD1 ILE R 634     169.597 176.913 141.509  1.00  3.650          C  
ATOM   7853  H   ILE R 634     173.058 174.258 138.361  1.00  3.320          H  
ATOM   7854  HA  ILE R 634     172.568 177.155 138.736  1.00  3.050          H  
ATOM   7855  HB  ILE R 634     170.566 175.748 139.203  1.00  4.380          H  
ATOM   7856 1HG1 ILE R 634     171.720 176.941 141.756  1.00  4.380          H  
ATOM   7857 2HG1 ILE R 634     171.076 177.910 140.422  1.00  4.380          H  
ATOM   7858 1HG2 ILE R 634     170.606 174.230 141.158  1.00  4.380          H  
ATOM   7859 2HG2 ILE R 634     171.764 173.727 139.940  1.00  4.380          H  
ATOM   7860 3HG2 ILE R 634     172.324 174.545 141.406  1.00  4.380          H  
ATOM   7861 1HD1 ILE R 634     169.460 177.775 142.173  1.00  4.380          H  
ATOM   7862 2HD1 ILE R 634     168.877 176.969 140.688  1.00  4.380          H  
ATOM   7863 3HD1 ILE R 634     169.440 176.001 142.069  1.00  4.380          H  
ATOM   7864  N   PRO R 635     174.516 177.218 140.516  1.00  2.220          N  
ATOM   7865  CA  PRO R 635     175.694 177.269 141.369  1.00  2.080          C  
ATOM   7866  C   PRO R 635     175.491 176.355 142.532  1.00  1.880          C  
ATOM   7867  O   PRO R 635     174.379 176.291 143.066  1.00  1.840          O  
ATOM   7868  CB  PRO R 635     175.686 178.721 141.809  1.00  3.120          C  
ATOM   7869  CG  PRO R 635     175.042 179.429 140.662  1.00  3.120          C  
ATOM   7870  CD  PRO R 635     174.014 178.524 140.135  1.00  3.120          C  
ATOM   7871  HA  PRO R 635     176.601 177.004 140.794  1.00  2.500          H  
ATOM   7872 1HB  PRO R 635     175.149 178.823 142.757  1.00  3.740          H  
ATOM   7873 2HB  PRO R 635     176.714 179.057 141.995  1.00  3.740          H  
ATOM   7874 1HG  PRO R 635     174.547 180.335 141.001  1.00  3.740          H  
ATOM   7875 2HG  PRO R 635     175.798 179.723 139.960  1.00  3.740          H  
ATOM   7876 1HD  PRO R 635     173.071 178.755 140.569  1.00  3.740          H  
ATOM   7877 2HD  PRO R 635     174.019 178.630 139.053  1.00  3.740          H  
ATOM   7878  N   GLY R 636     176.524 175.639 142.923  1.00  1.810          N  
ATOM   7879  CA  GLY R 636     176.291 174.723 144.016  1.00  1.630          C  
ATOM   7880  C   GLY R 636     176.275 175.494 145.334  1.00  1.480          C  
ATOM   7881  O   GLY R 636     176.999 176.476 145.473  1.00  1.530          O  
ATOM   7882  H   GLY R 636     177.442 175.754 142.468  1.00  2.170          H  
ATOM   7883 1HA  GLY R 636     175.359 174.201 143.834  1.00  1.960          H  
ATOM   7884 2HA  GLY R 636     177.087 173.986 144.025  1.00  1.960          H  
ATOM   7885  N   PRO R 637     175.485 175.071 146.331  1.00  1.380          N  
ATOM   7886  CA  PRO R 637     175.454 175.640 147.655  1.00  1.320          C  
ATOM   7887  C   PRO R 637     176.698 175.170 148.361  1.00  1.330          C  
ATOM   7888  O   PRO R 637     177.179 174.093 148.016  1.00  1.350          O  
ATOM   7889  CB  PRO R 637     174.196 175.021 148.270  1.00  1.980          C  
ATOM   7890  CG  PRO R 637     174.056 173.691 147.557  1.00  1.980          C  
ATOM   7891  CD  PRO R 637     174.554 173.954 146.133  1.00  1.980          C  
ATOM   7892  HA  PRO R 637     175.389 176.733 147.562  1.00  1.580          H  
ATOM   7893 1HB  PRO R 637     174.344 174.893 149.361  1.00  2.380          H  
ATOM   7894 2HB  PRO R 637     173.335 175.682 148.150  1.00  2.380          H  
ATOM   7895 1HG  PRO R 637     174.654 172.931 148.083  1.00  2.380          H  
ATOM   7896 2HG  PRO R 637     173.011 173.350 147.589  1.00  2.380          H  
ATOM   7897 1HD  PRO R 637     175.073 173.084 145.775  1.00  2.380          H  
ATOM   7898 2HD  PRO R 637     173.723 174.247 145.472  1.00  2.380          H  
ATOM   7899  N   PRO R 638     177.210 175.895 149.343  1.00  1.390          N  
ATOM   7900  CA  PRO R 638     178.273 175.484 150.224  1.00  1.440          C  
ATOM   7901  C   PRO R 638     177.730 174.448 151.174  1.00  1.320          C  
ATOM   7902  O   PRO R 638     176.521 174.419 151.418  1.00  1.290          O  
ATOM   7903  CB  PRO R 638     178.629 176.786 150.934  1.00  2.160          C  
ATOM   7904  CG  PRO R 638     177.346 177.575 150.899  1.00  2.160          C  
ATOM   7905  CD  PRO R 638     176.693 177.238 149.601  1.00  2.160          C  
ATOM   7906  HA  PRO R 638     179.100 175.065 149.650  1.00  1.730          H  
ATOM   7907 1HB  PRO R 638     178.976 176.557 151.962  1.00  2.590          H  
ATOM   7908 2HB  PRO R 638     179.449 177.294 150.429  1.00  2.590          H  
ATOM   7909 1HG  PRO R 638     176.712 177.279 151.746  1.00  2.590          H  
ATOM   7910 2HG  PRO R 638     177.554 178.643 150.984  1.00  2.590          H  
ATOM   7911 1HD  PRO R 638     175.603 177.238 149.752  1.00  2.590          H  
ATOM   7912 2HD  PRO R 638     177.014 177.943 148.823  1.00  2.590          H  
ATOM   7913  N   GLY R 639     178.596 173.629 151.737  1.00  1.360          N  
ATOM   7914  CA  GLY R 639     178.093 172.700 152.721  1.00  1.350          C  
ATOM   7915  C   GLY R 639     178.094 173.417 154.062  1.00  1.310          C  
ATOM   7916  O   GLY R 639     178.916 174.309 154.280  1.00  1.320          O  
ATOM   7917  H   GLY R 639     179.590 173.715 151.516  1.00  1.630          H  
ATOM   7918 1HA  GLY R 639     177.103 172.370 152.428  1.00  1.620          H  
ATOM   7919 2HA  GLY R 639     178.737 171.823 152.763  1.00  1.620          H  
ATOM   7920  N   PRO R 640     177.178 173.099 154.977  1.00  1.470          N  
ATOM   7921  CA  PRO R 640     177.177 173.612 156.315  1.00  1.520          C  
ATOM   7922  C   PRO R 640     178.208 172.806 157.071  1.00  1.340          C  
ATOM   7923  O   PRO R 640     178.412 171.645 156.728  1.00  1.370          O  
ATOM   7924  CB  PRO R 640     175.754 173.307 156.788  1.00  2.280          C  
ATOM   7925  CG  PRO R 640     175.379 172.048 156.022  1.00  2.280          C  
ATOM   7926  CD  PRO R 640     176.065 172.196 154.661  1.00  2.280          C  
ATOM   7927  HA  PRO R 640     177.391 174.687 156.290  1.00  1.820          H  
ATOM   7928 1HB  PRO R 640     175.748 173.164 157.886  1.00  2.740          H  
ATOM   7929 2HB  PRO R 640     175.094 174.161 156.574  1.00  2.740          H  
ATOM   7930 1HG  PRO R 640     175.727 171.159 156.576  1.00  2.740          H  
ATOM   7931 2HG  PRO R 640     174.283 171.965 155.946  1.00  2.740          H  
ATOM   7932 1HD  PRO R 640     176.440 171.224 154.336  1.00  2.740          H  
ATOM   7933 2HD  PRO R 640     175.378 172.659 153.928  1.00  2.740          H  
ATOM   7934  N   PRO R 641     178.844 173.338 158.092  1.00  1.380          N  
ATOM   7935  CA  PRO R 641     179.648 172.579 158.999  1.00  1.290          C  
ATOM   7936  C   PRO R 641     178.720 171.923 159.990  1.00  1.190          C  
ATOM   7937  O   PRO R 641     177.684 172.506 160.313  1.00  1.290          O  
ATOM   7938  CB  PRO R 641     180.483 173.663 159.666  1.00  1.940          C  
ATOM   7939  CG  PRO R 641     179.557 174.873 159.679  1.00  1.940          C  
ATOM   7940  CD  PRO R 641     178.751 174.770 158.387  1.00  1.940          C  
ATOM   7941  HA  PRO R 641     180.259 171.843 158.452  1.00  1.550          H  
ATOM   7942 1HB  PRO R 641     180.784 173.341 160.677  1.00  2.320          H  
ATOM   7943 2HB  PRO R 641     181.395 173.846 159.108  1.00  2.320          H  
ATOM   7944 1HG  PRO R 641     178.906 174.848 160.572  1.00  2.320          H  
ATOM   7945 2HG  PRO R 641     180.146 175.799 159.753  1.00  2.320          H  
ATOM   7946 1HD  PRO R 641     177.702 175.063 158.591  1.00  2.320          H  
ATOM   7947 2HD  PRO R 641     179.214 175.368 157.586  1.00  2.320          H  
ATOM   7948  N   GLY R 642     179.106 170.811 160.571  1.00  1.200          N  
ATOM   7949  CA  GLY R 642     178.383 170.418 161.769  1.00  1.280          C  
ATOM   7950  C   GLY R 642     179.157 171.255 162.747  1.00  1.190          C  
ATOM   7951  O   GLY R 642     180.329 171.503 162.463  1.00  1.220          O  
ATOM   7952  H   GLY R 642     179.928 170.309 160.230  1.00  1.440          H  
ATOM   7953 1HA  GLY R 642     177.335 170.710 161.723  1.00  1.540          H  
ATOM   7954 2HA  GLY R 642     178.468 169.359 161.957  1.00  1.540          H  
ATOM   7955  N   LEU R 643     178.629 171.658 163.905  1.00  1.310          N  
ATOM   7956  CA  LEU R 643     179.551 172.494 164.658  1.00  1.390          C  
ATOM   7957  C   LEU R 643     179.557 172.557 166.199  1.00  1.290          C  
ATOM   7958  O   LEU R 643     180.454 171.971 166.800  1.00  1.290          O  
ATOM   7959  CB  LEU R 643     179.470 173.874 163.960  1.00  1.910          C  
ATOM   7960  CG  LEU R 643     180.340 175.008 164.395  1.00  1.910          C  
ATOM   7961  CD1 LEU R 643     180.786 175.744 163.133  1.00  1.910          C  
ATOM   7962  CD2 LEU R 643     179.515 175.961 165.267  1.00  1.910          C  
ATOM   7963  H   LEU R 643     177.688 171.431 164.186  1.00  1.570          H  
ATOM   7964  HA  LEU R 643     180.550 172.133 164.422  1.00  1.670          H  
ATOM   7965 1HB  LEU R 643     179.702 173.742 162.912  1.00  2.300          H  
ATOM   7966 2HB  LEU R 643     178.460 174.214 163.988  1.00  2.300          H  
ATOM   7967  HG  LEU R 643     181.215 174.669 164.926  1.00  2.300          H  
ATOM   7968 1HD1 LEU R 643     181.401 176.596 163.411  1.00  2.300          H  
ATOM   7969 2HD1 LEU R 643     181.373 175.068 162.503  1.00  2.300          H  
ATOM   7970 3HD1 LEU R 643     179.936 176.080 162.578  1.00  2.300          H  
ATOM   7971 1HD2 LEU R 643     180.095 176.816 165.530  1.00  2.300          H  
ATOM   7972 2HD2 LEU R 643     178.662 176.282 164.726  1.00  2.300          H  
ATOM   7973 3HD2 LEU R 643     179.191 175.500 166.160  1.00  2.300          H  
ATOM   7974  N   PRO R 644     178.597 173.157 166.903  1.00  1.280          N  
ATOM   7975  CA  PRO R 644     178.831 173.569 168.280  1.00  1.290          C  
ATOM   7976  C   PRO R 644     179.132 172.397 169.190  1.00  1.370          C  
ATOM   7977  O   PRO R 644     178.416 171.393 169.148  1.00  1.520          O  
ATOM   7978  CB  PRO R 644     177.494 174.215 168.659  1.00  1.940          C  
ATOM   7979  CG  PRO R 644     176.469 173.580 167.705  1.00  1.940          C  
ATOM   7980  CD  PRO R 644     177.230 173.315 166.415  1.00  1.940          C  
ATOM   7981  HA  PRO R 644     179.649 174.307 168.314  1.00  1.550          H  
ATOM   7982 1HB  PRO R 644     177.288 174.006 169.724  1.00  2.320          H  
ATOM   7983 2HB  PRO R 644     177.575 175.314 168.568  1.00  2.320          H  
ATOM   7984 1HG  PRO R 644     176.075 172.654 168.156  1.00  2.320          H  
ATOM   7985 2HG  PRO R 644     175.612 174.257 167.562  1.00  2.320          H  
ATOM   7986 1HD  PRO R 644     176.869 172.396 165.950  1.00  2.320          H  
ATOM   7987 2HD  PRO R 644     177.135 174.178 165.770  1.00  2.320          H  
ATOM   7988  N   GLY R 645     180.116 172.559 170.074  1.00  1.410          N  
ATOM   7989  CA  GLY R 645     180.398 171.510 171.042  1.00  1.550          C  
ATOM   7990  C   GLY R 645     179.444 171.688 172.217  1.00  1.410          C  
ATOM   7991  O   GLY R 645     178.923 172.783 172.448  1.00  1.460          O  
ATOM   7992  H   GLY R 645     180.710 173.391 170.029  1.00  1.690          H  
ATOM   7993 1HA  GLY R 645     180.247 170.532 170.590  1.00  1.860          H  
ATOM   7994 2HA  GLY R 645     181.442 171.563 171.370  1.00  1.860          H  
ATOM   7995  N   ARG R 646     179.262 170.635 172.999  1.00  1.480          N  
ATOM   7996  CA  ARG R 646     178.403 170.666 174.182  1.00  1.450          C  
ATOM   7997  C   ARG R 646     179.144 170.943 175.484  1.00  1.330          C  
ATOM   7998  O   ARG R 646     180.330 170.632 175.616  1.00  1.350          O  
ATOM   7999  CB  ARG R 646     177.617 169.356 174.277  1.00  2.040          C  
ATOM   8000  CG  ARG R 646     176.540 169.202 173.184  1.00  2.040          C  
ATOM   8001  CD  ARG R 646     175.858 167.859 173.160  1.00  2.040          C  
ATOM   8002  NE  ARG R 646     176.701 166.809 172.568  1.00  2.040          N  
ATOM   8003  CZ  ARG R 646     176.330 165.512 172.395  1.00  2.040          C  
ATOM   8004  NH1 ARG R 646     175.158 165.071 172.792  1.00  2.040          N  
ATOM   8005  NH2 ARG R 646     177.129 164.652 171.803  1.00  2.040          N  
ATOM   8006  H   ARG R 646     179.738 169.778 172.748  1.00  1.780          H  
ATOM   8007  HA  ARG R 646     177.677 171.466 174.041  1.00  1.740          H  
ATOM   8008 1HB  ARG R 646     178.302 168.511 174.198  1.00  2.450          H  
ATOM   8009 2HB  ARG R 646     177.131 169.292 175.251  1.00  2.450          H  
ATOM   8010 1HG  ARG R 646     175.772 169.959 173.334  1.00  2.450          H  
ATOM   8011 2HG  ARG R 646     177.000 169.357 172.204  1.00  2.450          H  
ATOM   8012 1HD  ARG R 646     175.615 167.566 174.182  1.00  2.450          H  
ATOM   8013 2HD  ARG R 646     174.941 167.933 172.574  1.00  2.450          H  
ATOM   8014  HE  ARG R 646     177.610 167.079 172.219  1.00  2.450          H  
ATOM   8015 1HH1 ARG R 646     174.494 165.682 173.242  1.00  2.450          H  
ATOM   8016 2HH1 ARG R 646     174.934 164.075 172.611  1.00  2.450          H  
ATOM   8017 1HH2 ARG R 646     178.038 164.937 171.454  1.00  2.450          H  
ATOM   8018 2HH2 ARG R 646     176.774 163.690 171.673  1.00  2.450          H  
ATOM   8019  N   ASP R 647     178.440 171.489 176.468  1.00  1.310          N  
ATOM   8020  CA  ASP R 647     179.074 171.660 177.765  1.00  1.260          C  
ATOM   8021  C   ASP R 647     179.486 170.296 178.283  1.00  1.190          C  
ATOM   8022  O   ASP R 647     178.792 169.300 178.046  1.00  1.320          O  
ATOM   8023  CB  ASP R 647     178.167 172.301 178.815  1.00  1.780          C  
ATOM   8024  CG  ASP R 647     177.853 173.789 178.624  1.00  1.780          C  
ATOM   8025  OD1 ASP R 647     178.333 174.427 177.713  1.00  1.780          O  
ATOM   8026  OD2 ASP R 647     177.179 174.297 179.495  1.00  1.780          O  
ATOM   8027  H   ASP R 647     177.482 171.776 176.327  1.00  1.570          H  
ATOM   8028  HA  ASP R 647     179.962 172.273 177.646  1.00  1.510          H  
ATOM   8029 1HB  ASP R 647     177.226 171.756 178.844  1.00  2.140          H  
ATOM   8030 2HB  ASP R 647     178.635 172.171 179.795  1.00  2.140          H  
ATOM   8031  N   GLY R 648     180.587 170.250 179.014  1.00  1.100          N  
ATOM   8032  CA  GLY R 648     181.062 169.005 179.582  1.00  1.100          C  
ATOM   8033  C   GLY R 648     180.280 168.573 180.807  1.00  1.180          C  
ATOM   8034  O   GLY R 648     179.320 169.225 181.223  1.00  1.210          O  
ATOM   8035  H   GLY R 648     181.145 171.098 179.117  1.00  1.320          H  
ATOM   8036 1HA  GLY R 648     181.042 168.222 178.825  1.00  1.320          H  
ATOM   8037 2HA  GLY R 648     182.096 169.140 179.874  1.00  1.320          H  
ATOM   8038  N   ARG R 649     180.712 167.463 181.387  1.00  1.270          N  
ATOM   8039  CA  ARG R 649     180.076 166.857 182.553  1.00  1.380          C  
ATOM   8040  C   ARG R 649     180.259 167.749 183.770  1.00  1.290          C  
ATOM   8041  O   ARG R 649     181.262 168.454 183.859  1.00  1.210          O  
ATOM   8042  CB  ARG R 649     180.693 165.495 182.844  1.00  1.890          C  
ATOM   8043  CG  ARG R 649     179.844 164.562 183.677  1.00  1.890          C  
ATOM   8044  CD  ARG R 649     180.498 163.280 183.889  1.00  1.890          C  
ATOM   8045  NE  ARG R 649     181.583 163.376 184.839  1.00  1.890          N  
ATOM   8046  CZ  ARG R 649     182.415 162.362 185.166  1.00  1.890          C  
ATOM   8047  NH1 ARG R 649     182.286 161.172 184.596  1.00  1.890          N  
ATOM   8048  NH2 ARG R 649     183.371 162.560 186.069  1.00  1.890          N  
ATOM   8049  H   ARG R 649     181.519 167.008 180.978  1.00  1.520          H  
ATOM   8050  HA  ARG R 649     179.010 166.739 182.352  1.00  1.660          H  
ATOM   8051 1HB  ARG R 649     180.933 164.991 181.909  1.00  2.270          H  
ATOM   8052 2HB  ARG R 649     181.621 165.632 183.385  1.00  2.270          H  
ATOM   8053 1HG  ARG R 649     179.668 164.990 184.662  1.00  2.270          H  
ATOM   8054 2HG  ARG R 649     178.892 164.376 183.182  1.00  2.270          H  
ATOM   8055 1HD  ARG R 649     179.793 162.591 184.259  1.00  2.270          H  
ATOM   8056 2HD  ARG R 649     180.898 162.918 182.944  1.00  2.270          H  
ATOM   8057  HE  ARG R 649     181.715 164.270 185.309  1.00  2.270          H  
ATOM   8058 1HH1 ARG R 649     181.559 160.992 183.869  1.00  2.270          H  
ATOM   8059 2HH1 ARG R 649     182.910 160.423 184.842  1.00  2.270          H  
ATOM   8060 1HH2 ARG R 649     183.474 163.468 186.505  1.00  2.270          H  
ATOM   8061 2HH2 ARG R 649     184.001 161.810 186.315  1.00  2.270          H  
ATOM   8062  N   ASP R 650     179.346 167.696 184.729  1.00  1.350          N  
ATOM   8063  CA  ASP R 650     179.561 168.514 185.910  1.00  1.330          C  
ATOM   8064  C   ASP R 650     180.699 167.882 186.693  1.00  1.290          C  
ATOM   8065  O   ASP R 650     181.146 166.778 186.361  1.00  1.340          O  
ATOM   8066  CB  ASP R 650     178.336 168.445 186.832  1.00  1.870          C  
ATOM   8067  CG  ASP R 650     177.022 168.987 186.276  1.00  1.870          C  
ATOM   8068  OD1 ASP R 650     177.000 169.664 185.283  1.00  1.870          O  
ATOM   8069  OD2 ASP R 650     176.023 168.692 186.880  1.00  1.870          O  
ATOM   8070  H   ASP R 650     178.511 167.136 184.634  1.00  1.620          H  
ATOM   8071  HA  ASP R 650     179.818 169.534 185.635  1.00  1.600          H  
ATOM   8072 1HB  ASP R 650     178.184 167.410 187.135  1.00  2.240          H  
ATOM   8073 2HB  ASP R 650     178.559 169.003 187.747  1.00  2.240          H  
ATOM   8074  N   GLY R 651     181.110 168.521 187.779  1.00  1.250          N  
ATOM   8075  CA  GLY R 651     182.133 167.942 188.625  1.00  1.250          C  
ATOM   8076  C   GLY R 651     181.531 167.002 189.655  1.00  1.330          C  
ATOM   8077  O   GLY R 651     180.315 166.974 189.868  1.00  1.440          O  
ATOM   8078  H   GLY R 651     180.760 169.463 187.962  1.00  1.500          H  
ATOM   8079 1HA  GLY R 651     182.855 167.406 188.011  1.00  1.500          H  
ATOM   8080 2HA  GLY R 651     182.671 168.740 189.125  1.00  1.500          H  
ATOM   8081  N   VAL R 652     182.397 166.285 190.357  1.00  1.370          N  
ATOM   8082  CA  VAL R 652     181.951 165.378 191.399  1.00  1.500          C  
ATOM   8083  C   VAL R 652     182.483 165.814 192.766  1.00  1.530          C  
ATOM   8084  O   VAL R 652     183.687 165.843 192.945  1.00  1.540          O  
ATOM   8085  CB  VAL R 652     182.456 163.957 191.084  1.00  2.050          C  
ATOM   8086  CG1 VAL R 652     182.038 162.989 192.183  1.00  2.050          C  
ATOM   8087  CG2 VAL R 652     181.883 163.515 189.731  1.00  2.050          C  
ATOM   8088  H   VAL R 652     183.378 166.359 190.119  1.00  1.640          H  
ATOM   8089  HA  VAL R 652     180.870 165.340 191.371  1.00  1.800          H  
ATOM   8090  HB  VAL R 652     183.547 163.960 191.042  1.00  2.460          H  
ATOM   8091 1HG1 VAL R 652     182.405 161.993 191.948  1.00  2.460          H  
ATOM   8092 2HG1 VAL R 652     182.454 163.301 193.147  1.00  2.460          H  
ATOM   8093 3HG1 VAL R 652     180.951 162.966 192.252  1.00  2.460          H  
ATOM   8094 1HG2 VAL R 652     182.239 162.518 189.493  1.00  2.460          H  
ATOM   8095 2HG2 VAL R 652     180.795 163.513 189.787  1.00  2.460          H  
ATOM   8096 3HG2 VAL R 652     182.198 164.202 188.950  1.00  2.460          H  
ATOM   8097  N   PRO R 653     181.634 166.127 193.752  1.00  1.630          N  
ATOM   8098  CA  PRO R 653     182.016 166.517 195.104  1.00  1.720          C  
ATOM   8099  C   PRO R 653     182.849 165.470 195.802  1.00  1.740          C  
ATOM   8100  O   PRO R 653     182.441 164.307 195.794  1.00  1.780          O  
ATOM   8101  CB  PRO R 653     180.656 166.529 195.811  1.00  2.580          C  
ATOM   8102  CG  PRO R 653     179.671 166.807 194.750  1.00  2.580          C  
ATOM   8103  CD  PRO R 653     180.180 166.104 193.526  1.00  2.580          C  
ATOM   8104  HA  PRO R 653     182.492 167.502 195.128  1.00  2.060          H  
ATOM   8105 1HB  PRO R 653     180.496 165.569 196.307  1.00  3.100          H  
ATOM   8106 2HB  PRO R 653     180.654 167.269 196.590  1.00  3.100          H  
ATOM   8107 1HG  PRO R 653     178.663 166.502 195.058  1.00  3.100          H  
ATOM   8108 2HG  PRO R 653     179.654 167.875 194.633  1.00  3.100          H  
ATOM   8109 1HD  PRO R 653     179.805 165.068 193.477  1.00  3.100          H  
ATOM   8110 2HD  PRO R 653     179.891 166.716 192.654  1.00  3.100          H  
ATOM   8111  N   GLY R 654     183.911 165.847 196.524  1.00  1.850          N  
ATOM   8112  CA  GLY R 654     184.518 164.771 197.277  1.00  1.970          C  
ATOM   8113  C   GLY R 654     186.028 164.710 197.520  1.00  2.230          C  
ATOM   8114  O   GLY R 654     186.776 165.643 197.247  1.00  2.660          O  
ATOM   8115  H   GLY R 654     184.300 166.801 196.504  1.00  2.220          H  
ATOM   8116 1HA  GLY R 654     184.014 164.824 198.234  1.00  2.360          H  
ATOM   8117 2HA  GLY R 654     184.224 163.841 196.813  1.00  2.360          H  
ATOM   8118  N   PRO R 655     186.462 163.552 198.066  1.00  2.260          N  
ATOM   8119  CA  PRO R 655     185.670 162.404 198.540  1.00  2.450          C  
ATOM   8120  C   PRO R 655     184.624 162.819 199.589  1.00  2.450          C  
ATOM   8121  O   PRO R 655     184.983 163.553 200.513  1.00  2.340          O  
ATOM   8122  CB  PRO R 655     186.750 161.501 199.142  1.00  3.680          C  
ATOM   8123  CG  PRO R 655     188.016 161.877 198.389  1.00  3.680          C  
ATOM   8124  CD  PRO R 655     187.907 163.368 198.174  1.00  3.680          C  
ATOM   8125  HA  PRO R 655     185.232 161.906 197.662  1.00  2.940          H  
ATOM   8126 1HB  PRO R 655     186.834 161.687 200.228  1.00  4.410          H  
ATOM   8127 2HB  PRO R 655     186.475 160.441 199.023  1.00  4.410          H  
ATOM   8128 1HG  PRO R 655     188.905 161.601 198.979  1.00  4.410          H  
ATOM   8129 2HG  PRO R 655     188.080 161.315 197.444  1.00  4.410          H  
ATOM   8130 1HD  PRO R 655     188.311 163.908 199.037  1.00  4.410          H  
ATOM   8131 2HD  PRO R 655     188.398 163.669 197.234  1.00  4.410          H  
ATOM   8132  N   PRO R 656     183.357 162.399 199.478  1.00  2.770          N  
ATOM   8133  CA  PRO R 656     182.261 162.706 200.381  1.00  2.970          C  
ATOM   8134  C   PRO R 656     182.302 161.776 201.574  1.00  2.980          C  
ATOM   8135  O   PRO R 656     182.893 160.700 201.483  1.00  3.040          O  
ATOM   8136  CB  PRO R 656     181.040 162.414 199.514  1.00  4.460          C  
ATOM   8137  CG  PRO R 656     181.477 161.265 198.647  1.00  4.460          C  
ATOM   8138  CD  PRO R 656     182.950 161.520 198.353  1.00  4.460          C  
ATOM   8139  HA  PRO R 656     182.304 163.758 200.695  1.00  3.560          H  
ATOM   8140 1HB  PRO R 656     180.190 162.149 200.165  1.00  5.350          H  
ATOM   8141 2HB  PRO R 656     180.755 163.305 198.937  1.00  5.350          H  
ATOM   8142 1HG  PRO R 656     181.304 160.335 199.200  1.00  5.350          H  
ATOM   8143 2HG  PRO R 656     180.863 161.212 197.739  1.00  5.350          H  
ATOM   8144 1HD  PRO R 656     183.502 160.566 198.387  1.00  5.350          H  
ATOM   8145 2HD  PRO R 656     183.022 162.024 197.380  1.00  5.350          H  
ATOM   8146  N   GLY R 657     181.615 162.130 202.651  1.00  3.290          N  
ATOM   8147  CA  GLY R 657     181.403 161.127 203.673  1.00  3.690          C  
ATOM   8148  C   GLY R 657     180.173 160.368 203.199  1.00  4.450          C  
ATOM   8149  O   GLY R 657     179.515 160.828 202.272  1.00  4.630          O  
ATOM   8150  H   GLY R 657     181.180 163.053 202.752  1.00  3.950          H  
ATOM   8151 1HA  GLY R 657     182.273 160.484 203.762  1.00  4.430          H  
ATOM   8152 2HA  GLY R 657     181.205 161.610 204.627  1.00  4.430          H  
ATOM   8153  N   PRO R 658     179.873 159.187 203.742  1.00  5.240          N  
ATOM   8154  CA  PRO R 658     178.664 158.442 203.452  1.00  6.070          C  
ATOM   8155  C   PRO R 658     177.510 159.049 204.258  1.00  6.210          C  
ATOM   8156  O   PRO R 658     177.729 159.416 205.411  1.00  5.960          O  
ATOM   8157  CB  PRO R 658     179.049 157.040 203.945  1.00  9.110          C  
ATOM   8158  CG  PRO R 658     180.018 157.304 205.090  1.00  9.110          C  
ATOM   8159  CD  PRO R 658     180.797 158.548 204.675  1.00  9.110          C  
ATOM   8160  HA  PRO R 658     178.479 158.448 202.374  1.00  7.280          H  
ATOM   8161 1HB  PRO R 658     178.176 156.469 204.213  1.00 10.930          H  
ATOM   8162 2HB  PRO R 658     179.518 156.474 203.132  1.00 10.930          H  
ATOM   8163 1HG  PRO R 658     179.459 157.463 206.021  1.00 10.930          H  
ATOM   8164 2HG  PRO R 658     180.661 156.423 205.248  1.00 10.930          H  
ATOM   8165 1HD  PRO R 658     180.979 159.195 205.549  1.00 10.930          H  
ATOM   8166 2HD  PRO R 658     181.730 158.257 204.160  1.00 10.930          H  
ATOM   8167  N   PRO R 659     176.289 159.120 203.716  1.00  6.900          N  
ATOM   8168  CA  PRO R 659     175.844 158.870 202.357  1.00  7.500          C  
ATOM   8169  C   PRO R 659     176.368 160.016 201.505  1.00  7.620          C  
ATOM   8170  O   PRO R 659     176.653 161.081 202.044  1.00  7.710          O  
ATOM   8171  CB  PRO R 659     174.319 158.896 202.481  1.00 11.250          C  
ATOM   8172  CG  PRO R 659     174.060 159.797 203.673  1.00 11.250          C  
ATOM   8173  CD  PRO R 659     175.220 159.545 204.621  1.00 11.250          C  
ATOM   8174  HA  PRO R 659     176.213 157.901 201.999  1.00  9.000          H  
ATOM   8175 1HB  PRO R 659     173.887 159.292 201.552  1.00 13.500          H  
ATOM   8176 2HB  PRO R 659     173.930 157.885 202.591  1.00 13.500          H  
ATOM   8177 1HG  PRO R 659     174.011 160.850 203.345  1.00 13.500          H  
ATOM   8178 2HG  PRO R 659     173.086 159.560 204.126  1.00 13.500          H  
ATOM   8179 1HD  PRO R 659     175.515 160.483 205.120  1.00 13.500          H  
ATOM   8180 2HD  PRO R 659     174.984 158.755 205.339  1.00 13.500          H  
ATOM   8181  N   GLY R 660     176.442 159.812 200.205  1.00  7.870          N  
ATOM   8182  CA  GLY R 660     176.965 160.817 199.295  1.00  8.280          C  
ATOM   8183  C   GLY R 660     175.998 161.947 198.974  1.00  8.900          C  
ATOM   8184  O   GLY R 660     174.986 162.122 199.646  1.00  9.180          O  
ATOM   8185  H   GLY R 660     176.162 158.893 199.862  1.00  9.440          H  
ATOM   8186 1HA  GLY R 660     177.868 161.232 199.746  1.00  9.940          H  
ATOM   8187 2HA  GLY R 660     177.260 160.322 198.381  1.00  9.940          H  
ATOM   8188  N   PRO R 661     176.336 162.783 197.980  1.00  9.360          N  
ATOM   8189  CA  PRO R 661     175.598 163.960 197.554  1.00 10.180          C  
ATOM   8190  C   PRO R 661     174.161 163.655 197.186  1.00 10.490          C  
ATOM   8191  O   PRO R 661     173.881 162.644 196.545  1.00 10.520          O  
ATOM   8192  CB  PRO R 661     176.393 164.416 196.322  1.00 15.270          C  
ATOM   8193  CG  PRO R 661     177.787 163.892 196.552  1.00 15.270          C  
ATOM   8194  CD  PRO R 661     177.584 162.558 197.218  1.00 15.270          C  
ATOM   8195  HA  PRO R 661     175.633 164.719 198.349  1.00 12.220          H  
ATOM   8196 1HB  PRO R 661     175.927 164.012 195.409  1.00 18.320          H  
ATOM   8197 2HB  PRO R 661     176.357 165.512 196.239  1.00 18.320          H  
ATOM   8198 1HG  PRO R 661     178.320 163.807 195.589  1.00 18.320          H  
ATOM   8199 2HG  PRO R 661     178.362 164.594 197.165  1.00 18.320          H  
ATOM   8200 1HD  PRO R 661     177.438 161.778 196.456  1.00 18.320          H  
ATOM   8201 2HD  PRO R 661     178.441 162.360 197.870  1.00 18.320          H  
ATOM   8202  N   MET R 662     173.279 164.568 197.560  1.00 10.870          N  
ATOM   8203  CA  MET R 662     171.847 164.472 197.332  1.00 11.310          C  
ATOM   8204  C   MET R 662     171.400 165.725 196.613  1.00 11.870          C  
ATOM   8205  O   MET R 662     172.071 166.754 196.702  1.00 12.200          O  
ATOM   8206  CB  MET R 662     171.118 164.318 198.665  1.00 15.660          C  
ATOM   8207  CG  MET R 662     171.518 163.065 199.413  1.00 15.660          C  
ATOM   8208  SD  MET R 662     170.924 161.578 198.617  1.00 15.660          S  
ATOM   8209  CE  MET R 662     172.324 160.500 198.875  1.00 15.660          C  
ATOM   8210  H   MET R 662     173.617 165.377 198.059  1.00 13.040          H  
ATOM   8211  HA  MET R 662     171.636 163.615 196.693  1.00 13.570          H  
ATOM   8212 1HB  MET R 662     171.334 165.176 199.298  1.00 18.790          H  
ATOM   8213 2HB  MET R 662     170.041 164.296 198.498  1.00 18.790          H  
ATOM   8214 1HG  MET R 662     172.601 163.005 199.498  1.00 18.790          H  
ATOM   8215 2HG  MET R 662     171.107 163.100 200.420  1.00 18.790          H  
ATOM   8216 1HE  MET R 662     172.115 159.534 198.446  1.00 18.790          H  
ATOM   8217 2HE  MET R 662     173.196 160.920 198.390  1.00 18.790          H  
ATOM   8218 3HE  MET R 662     172.517 160.393 199.934  1.00 18.790          H  
ATOM   8219  N   GLY R 663     170.297 165.654 195.880  1.00 12.120          N  
ATOM   8220  CA  GLY R 663     169.836 166.841 195.185  1.00 12.790          C  
ATOM   8221  C   GLY R 663     169.486 167.957 196.185  1.00 13.000          C  
ATOM   8222  O   GLY R 663     169.020 167.669 197.291  1.00 12.670          O  
ATOM   8223  H   GLY R 663     169.783 164.786 195.815  1.00 14.540          H  
ATOM   8224 1HA  GLY R 663     170.622 167.139 194.499  1.00 15.350          H  
ATOM   8225 2HA  GLY R 663     168.959 166.596 194.588  1.00 15.350          H  
ATOM   8226  N   PRO R 664     169.711 169.230 195.816  1.00 13.730          N  
ATOM   8227  CA  PRO R 664     169.440 170.429 196.593  1.00 14.230          C  
ATOM   8228  C   PRO R 664     167.933 170.729 196.694  1.00 13.930          C  
ATOM   8229  O   PRO R 664     167.191 170.321 195.799  1.00 13.540          O  
ATOM   8230  CB  PRO R 664     170.149 171.499 195.781  1.00 21.340          C  
ATOM   8231  CG  PRO R 664     170.136 170.961 194.358  1.00 21.340          C  
ATOM   8232  CD  PRO R 664     170.291 169.496 194.490  1.00 21.340          C  
ATOM   8233  HA  PRO R 664     169.941 170.305 197.556  1.00 17.080          H  
ATOM   8234 1HB  PRO R 664     169.590 172.439 195.890  1.00 25.610          H  
ATOM   8235 2HB  PRO R 664     171.158 171.684 196.187  1.00 25.610          H  
ATOM   8236 1HG  PRO R 664     169.185 171.206 193.871  1.00 25.610          H  
ATOM   8237 2HG  PRO R 664     170.936 171.425 193.765  1.00 25.610          H  
ATOM   8238 1HD  PRO R 664     169.707 169.013 193.689  1.00 25.610          H  
ATOM   8239 2HD  PRO R 664     171.364 169.235 194.468  1.00 25.610          H  
ATOM   8240  N   PRO R 665     167.464 171.428 197.750  1.00 14.260          N  
ATOM   8241  CA  PRO R 665     166.113 171.947 197.930  1.00 14.300          C  
ATOM   8242  C   PRO R 665     165.779 173.036 196.909  1.00 14.680          C  
ATOM   8243  O   PRO R 665     166.680 173.674 196.349  1.00 15.250          O  
ATOM   8244  CB  PRO R 665     166.148 172.541 199.349  1.00 21.450          C  
ATOM   8245  CG  PRO R 665     167.338 171.910 200.023  1.00 21.450          C  
ATOM   8246  CD  PRO R 665     168.329 171.637 198.923  1.00 21.450          C  
ATOM   8247  HA  PRO R 665     165.391 171.118 197.862  1.00 17.160          H  
ATOM   8248 1HB  PRO R 665     166.188 173.619 199.311  1.00 25.740          H  
ATOM   8249 2HB  PRO R 665     165.208 172.298 199.867  1.00 25.740          H  
ATOM   8250 1HG  PRO R 665     167.756 172.607 200.778  1.00 25.740          H  
ATOM   8251 2HG  PRO R 665     167.038 171.000 200.565  1.00 25.740          H  
ATOM   8252 1HD  PRO R 665     169.033 172.472 198.769  1.00 25.740          H  
ATOM   8253 2HD  PRO R 665     168.818 170.716 199.228  1.00 25.740          H  
ATOM   8254  N   GLY R 666     164.491 173.259 196.689  1.00 14.520          N  
ATOM   8255  CA  GLY R 666     164.036 174.323 195.812  1.00 14.990          C  
ATOM   8256  C   GLY R 666     162.559 174.605 196.067  1.00 15.320          C  
ATOM   8257  O   GLY R 666     162.065 175.677 195.708  1.00 15.710          O  
ATOM   8258  OXT GLY R 666     161.922 173.842 196.803  1.00 22.480          O  
ATOM   8259  H   GLY R 666     163.796 172.685 197.146  1.00 17.420          H  
ATOM   8260 1HA  GLY R 666     164.624 175.226 196.001  1.00 17.990          H  
ATOM   8261 2HA  GLY R 666     164.192 174.038 194.768  1.00 17.990          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 -2674.22 374.111 1990.86 -111.194 30.3801 82.5935 809.536 -968.722 -3.44402 -19.8671 -885.653 -67.7303 -29.1437 -213.408 -56.6266 -30.4126 0 50.1765 28.6332 248.266 132.228 -310.151 0 -473.033 -34.1624 740.076 -1390.91
ASP:NtermProteinFull_1 -1.02076 0.12814 1.16219 -0.14365 0.03575 0.46064 0.15004 -0.56244 -0 -0 0.02178 -1.98181 0 0 0 0 0 -0.00184 0.17458 0 2.37726 0 0 -2.3716 0 0.14575 -1.42595
ALA_2 -0.64534 0.03871 0.50823 -0.02283 0 0 0.10748 -0.32888 -0 -0 -0.036 -0.36332 0 0 0 0 0 -0.01496 0 0 0 -0.34678 0 1.8394 -0.31673 0.20565 0.62464
ALA_3 -1.45417 0.14484 1.31194 -0.02187 0 0 0.22413 -0.77928 -0 -0 0.05137 -0.4489 0 0 0 0 0 0.00228 0 0 0 -0.56477 0 1.8394 -0.34931 0.13812 0.09379
GLY_4 -1.0551 0.07518 0.74073 -0.00034 0 0 0.27226 -0.39978 -0.00073 -0.01474 -0.24856 -0.16616 0 0 0 0 0 -0.12558 0 0 0 -1.04597 0 0.83697 0.0185 0.08938 -1.02395
ILE_5 -3.66347 0.67022 0.70178 -0.47576 0.33571 0.10459 0.37782 -0.86014 -0 -0 -0.38542 -0.04152 0 0 0 0 0 0.00102 0.03491 0.35428 0 -0.77614 0 0.73287 -0.05171 0.95472 -1.98624
PRO_6 -4.12373 0.71388 2.26487 -0.13105 0.002 0.09544 0.94405 -1.16213 -0 -0 -1.00729 0.21346 0 0 0 0 0 -0.07728 0.01325 0.13852 0 -1.03407 0 -2.4119 -0.48968 1.18206 -4.86959
GLY_7 -2.10356 0.23634 2.10459 -0.0003 0 0 1.08729 -1.04317 -0 -0 -1.21269 -0.18984 0 0 0 0 0 -0.08472 0 0 0 -0.24653 0 0.83697 -0.7368 0.73507 -0.61735
PRO_8 -4.38763 1.08684 2.38067 -0.20304 0.00806 0.14468 0.49618 -0.99908 -0 -0 -0.35852 0.13843 0 0 0 0 0 0.41014 0.00652 0.35759 0 -0.8884 0 -2.4119 -0.46654 1.30383 -3.38218
PRO_9 -6.6023 1.31643 3.27933 -0.13614 0.00117 0.0992 1.48712 -1.43029 -0 -0 -0.79719 0.20237 0 0 0 0 0 0.02123 0.01692 0.1232 0 -1.15041 0 -2.4119 -0.42044 1.28189 -5.11984
GLY_10 -3.09906 0.57797 2.94028 -0.00033 0 0 1.25192 -1.35345 -0 -0 -0.93845 -0.18698 0 0 0 0 0 -0.00274 0 0 0 -0.16811 0 0.83697 -0.63301 1.1023 0.32732
PRO_11 -3.77761 0.655 2.53514 -0.19126 0.00195 0.13814 1.11485 -1.06379 -0 -0 -1.80507 0.08366 0 0 0 0 0 0.00381 0.02064 0.48419 0 -0.98634 0 -2.4119 -0.5775 1.34182 -4.43428
PRO_12 -6.12012 0.48076 2.63605 -0.20125 0.00804 0.14792 0.95806 -1.18735 -0 -0 -0.83932 0.05468 0 0 0 0 0 0.1305 0.00424 0.41121 0 -0.96047 0 -2.4119 -0.38229 0.9542 -6.31703
GLY_13 -4.61798 0.4384 3.20757 -0.00044 0 0 1.23288 -1.90347 -0 -0 -1.71837 -0.25914 0 0 0 0 0 -0.04054 0 0 0 0.38763 0 0.83697 -0.02744 0.46519 -1.99873
LEU_14 -4.84773 0.67048 2.87545 -0.46864 0.15112 0.08937 1.35095 -1.66159 -0.00236 -0.03732 -1.76545 0.30383 0 0 0 0 0 0.56368 0.84025 1.58835 0 -0.27961 0 0.18072 0.0041 1.0376 0.5932
PRO_15 -4.01185 0.64666 2.31998 -0.1294 0 0.09653 0.71561 -0.8822 -0 -0 -0.66641 0.26011 0 0 0 0 0 0.08517 0.05718 0.14204 0 -1.23617 0 -2.4119 -0.22374 1.13133 -4.10708
GLY_16 -2.84373 0.72809 2.96116 -0.00019 0 0 1.47166 -1.58422 -0 -0 -1.35634 -0.1639 0 0 0 0 0 0.33048 0 0 0 -0.73114 0 0.83697 0.18388 0.50241 0.33512
ARG_17 -4.20254 0.5506 4.55433 -0.84621 0.28865 0.57559 1.55777 -2.01115 -0.01125 -0.0277 -2.98291 0.42921 0 0 -0.9491 -0.76951 0 0.03712 0.15251 2.1131 0 -0.0944 0 -1.2888 0.46667 1.15 -1.30803
ASP_18 -5.26107 0.45246 5.82188 -0.23701 0.042 0.83915 1.87356 -2.43006 -0 -0 -2.74864 -0.56026 0 0 0 -0.76951 0 0.71107 0.06703 0 3.124 -0.52489 0 -2.3716 0.542 2.11045 0.68057
GLY_19 -3.92011 1.13262 3.19679 -0.00011 0 0 1.08084 -1.84077 -0 -0 0.68952 -0.16748 0 0 0 0 0 0.00112 0 0 0 -1.49116 0 0.83697 0.56034 2.12118 2.19974
ARG_20 -6.91783 0.73494 5.9695 -0.82467 0.16804 0.52055 2.24045 -2.54288 -0 -0 -1.46065 0.46403 0 0 0 -1.16471 0 0.01324 0.21663 1.94023 0 -0.02779 0 -1.2888 0.6153 1.22525 -0.11917
ASP_21 -5.82072 0.58257 6.25025 -0.11097 0.00521 0.34178 2.44905 -2.61257 -0 -0 -4.20716 -0.08236 0 0 0 -1.16471 0 -0.02747 0.02212 0 2.12431 -0.29651 0 -2.3716 0.28322 0.43781 -4.19774
GLY_22 -4.88353 0.85165 4.24293 -0.00274 0 0 1.85973 -2.46455 -0 -0 0.22656 -0.4219 0 0 0 0 0 0.00182 0 0 0 -1.3738 0 0.83697 0.06713 0.5076 -0.55215
VAL_23 -9.19232 2.00343 6.29087 -0.30129 0.27469 0.06695 3.09889 -3.81793 -0.01239 -0.04825 -3.56651 0.39823 0 0 -0.75145 0 0 -0.06135 0.04659 0.18891 0 0.09054 0 1.9342 0.33992 1.48827 -1.52999
PRO_24 -5.13039 0.82152 3.40324 -0.23258 0.08875 0.17121 1.31112 -1.53919 -0 -0 -1.59491 -0.3492 0 0 0 0 0 0.03862 0.06879 0.27947 0 -0.35441 0 -2.4119 0.19118 2.13288 -3.10581
GLY_25 -3.94215 0.87384 3.20276 -0.00022 0 0 1.31815 -1.818 -0.01007 -0.0353 -1.60179 -0.2019 0 0 0 0 0 0.00539 0 0 0 0.32898 0 0.83697 0.00605 1.65542 0.61812
PRO_26 -4.80958 0.98413 3.49729 -0.11173 0 0.0854 1.80721 -1.46857 -0.01024 -0.03357 -1.27423 0.30913 0 0 0 0 0 -0.03708 0.06425 0.26166 0 -1.17504 0 -2.4119 -0.27833 1.51396 -3.08723
PRO_27 -3.21969 0.53867 2.09397 -0.15706 0.00201 0.11571 1.08169 -1.03 -0 -0 -0.85688 0.40867 0 0 0 0 0 2.43581 0.00227 0.38903 0 -0.914 0 -2.4119 -0.38689 15.4222 13.5136
GLY_28 -4.12601 0.64309 3.34099 -0.00013 0 0 1.07644 -1.858 -0.02185 -0.08545 -1.19537 -0.15629 0 0 0 0 0 0.27166 0 0 0 0.23723 0 0.83697 -0.33644 15.2984 13.9253
PRO_29 -3.79544 0.89313 2.75222 -0.12768 0.00109 0.09582 1.1605 -1.19323 -0 -0 -1.7878 0.21652 0 0 0 0 0 0.0819 0.06098 0.22677 0 -1.09302 0 -2.4119 -0.41163 1.53206 -3.7997
PRO_30 -2.85574 0.39143 1.55986 -0.13313 0.001 0.09759 0.72338 -0.78298 -0 -0 -0.73802 0.20214 0 0 0 0 0 -0.01146 0.02444 0.13218 0 -1.1532 0 -2.4119 -0.56595 1.11129 -4.40908
GLY_31 -3.54655 0.46691 3.20561 -0.00021 0 0 1.09712 -1.75514 -0 -0 -1.88725 -0.17928 0 0 0 0 0 -0.06537 0 0 0 -0.12955 0 0.83697 -0.64297 0.8991 -1.70061
PRO_32 -4.11866 0.67202 2.87877 -0.11135 0.00018 0.08295 1.24513 -1.20757 -0.0337 -0.19242 -1.6135 0.31361 0 0 0 0 0 -0.02924 0.0307 0.17748 0 -1.19058 0 -2.4119 -0.60632 0.90606 -5.20833
MET_33 -3.65883 0.29825 2.013 -0.30799 0.07138 0.03281 0.7037 -1.17855 -0 -0 -1.20829 0.11225 0 0 0 0 0 -0.03876 0.02546 1.35498 0 0.12608 0 0.60916 -0.60199 0.39523 -1.25214
GLY_34 -3.62628 0.45483 4.04701 -0.00031 0 0 1.89385 -1.96404 -0 -0 -3.03451 -0.20497 0 0 0 0 0 -0.01497 0 0 0 0.16545 0 0.83697 -0.55786 0.69873 -1.30612
PRO_35 -4.09075 0.80389 2.8108 -0.12192 0 0.09084 1.16196 -1.20438 -0 -0 -1.25054 0.27604 0 0 0 0 0 -0.0341 0.03186 0.22861 0 -1.18866 0 -2.4119 -0.44712 1.33151 -4.01388
PRO_36 -5.00971 0.55931 1.67602 -0.18593 0.00091 0.13138 1.0019 -0.94892 -0.00149 -0.00652 -0.75409 0.11739 0 0 0 0 0 0.30914 0.00073 0.62259 0 -1.08364 0 -2.4119 -0.37774 0.90467 -5.45591
GLY:CtermProteinFull_37 -4.78879 0.50774 5.30161 -0.00024 0 0 1.89998 -2.46465 -0.03607 -0.2117 -4.26864 0.13595 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.16746 0.53827 -2.71704
ASP:NtermProteinFull_38 -1.9501 0.27873 3.40553 -0.25228 0.19573 0.88624 1.64442 -1.6002 -0.05948 -0.32657 -2.27658 -2.95064 0 0 -0.53279 0 0 0.01137 0.01703 0 2.02607 0 0 -2.3716 0 0.17961 -3.67551
ALA_39 -1.27017 0.2583 1.71721 -0.02577 0.00098 0 0.42258 -0.8757 -0.00799 -0.07418 0.38293 -0.3876 0 0 0 0 0 -0.11483 0 0 0 -0.16097 0 1.8394 -0.28174 0.32607 1.74852
ALA_40 -2.7106 0.31747 2.28844 -0.02479 0.00021 0 1.21583 -1.42472 -0 -0 -1.08258 -0.38956 0 0 -0.53279 0 0 -0.08616 0 0 0 -0.18822 0 1.8394 -0.68137 0.29796 -1.16149
GLY_41 -3.25116 0.48423 2.12985 -5e-05 0 0 1.37358 -1.3565 -0.02658 -0.12696 -0.6304 -0.40018 0 0 0 0 0 -0.16686 0 0 0 -1.27203 0 0.83697 -0.69742 0.2382 -2.86531
ILE_42 -3.14072 0.60713 1.95798 -0.47621 0.36257 0.10529 0.45922 -1.19617 -0.02911 -0.15016 -0.37247 -0.0886 0 0 0 0 0 0.16288 0.00612 0.32896 0 -0.75674 0 0.73287 -0.38209 0.87725 -0.99199
PRO_43 -3.51177 0.53573 0.90036 -0.12849 0.00123 0.09422 0.39142 -0.56863 -0 -0 -0.41961 0.21863 0 0 0 0 0 -0.0334 0.01952 0.14896 0 -1.05087 0 -2.4119 -0.47993 0.97578 -5.31875
GLY_44 -1.71306 0.25735 2.01759 -0.00025 0 0 0.7577 -0.84957 -0.00027 -0.00056 0.08213 -0.17248 0 0 0 0 0 -0.0855 0 0 0 -0.46943 0 0.83697 -0.74477 0.63059 0.54644
PRO_45 -1.50549 0.47445 1.61975 -0.19892 0.00395 0.1432 0.24971 -0.66555 -0 -0 0.4458 0.03503 0 0 0 0 0 -0.00543 0.00116 0.49431 0 -1.01237 0 -2.4119 -0.60323 1.07052 -1.86501
PRO_46 -3.23989 0.48238 1.80029 -0.18937 0.00318 0.13719 0.4986 -0.83775 -0 -0 -1.02694 -0.00638 0 0 0 0 0 -0.06305 0.00867 0.97181 0 -0.93517 0 -2.4119 -0.66152 0.91275 -4.5571
GLY_47 -2.33897 0.33759 2.49667 -0.0002 0 0 1.09892 -1.09301 -0.02458 -0.14751 -1.21469 -0.17433 0 0 -1.00179 0 0 -0.00154 0 0 0 -0.41892 0 0.83697 -0.73618 0.7867 -1.59488
PRO_48 -2.68386 0.87112 2.1182 -0.1939 0.00446 0.13469 0.8991 -0.85254 -0.00742 -0.02639 -0.23315 0.16309 0 0 0 0 0 0.34144 0.00507 0.32511 0 -0.81936 0 -2.4119 -0.38459 1.10286 -1.64797
PRO_49 -3.57396 0.58405 1.95144 -0.12794 0.00025 0.09477 0.97942 -0.90371 -0 -0 -0.81519 0.24466 0 0 0 0 0 -0.06256 0.04225 0.0989 0 -1.277 0 -2.4119 -0.00265 0.9619 -4.21729
GLY_50 -4.14017 0.10532 2.89333 -0.00034 0 0 1.0861 -1.71966 -0 -0 -1.89276 -0.27255 0 0 0 0 0 -0.03631 0 0 0 0.50939 0 0.83697 0.08655 0.67845 -1.8657
LEU_51 -5.24557 0.77422 3.34893 -0.50895 0.31206 0.11347 2.07028 -1.99147 -0 -0 -1.64033 0.18419 0 0 0 0 0 0.03523 0.02761 2.73951 0 -0.24182 0 0.18072 -0.1917 0.97938 0.94575
PRO_52 -3.12457 0.34154 2.26535 -0.19286 0.00237 0.13712 1.07423 -1.09649 -0 -0 -0.37001 0.07526 0 0 0 0 0 -0.01934 0.0023 0.64683 0 -1.06713 0 -2.4119 -0.48317 0.81754 -3.40292
GLY_53 -3.20301 0.42908 2.66707 -0.00023 0 0 1.2885 -1.44468 -0.01324 -0.04445 -1.99121 -0.16143 0 0 0 0 0 0.04205 0 0 0 -0.66183 0 0.83697 -0.04214 0.28727 -2.01128
ARG_54 -5.88535 0.37353 6.21507 -0.75795 0.16659 0.38381 3.25058 -2.64107 -0.00114 -0.02055 -3.45123 0.38216 0 0 -1.1535 0 0 -0.0572 0.4794 2.66626 0 0.11049 0 -1.2888 0.4401 0.72121 -0.06759
ASP_55 -5.40374 0.87385 5.21618 -0.10886 0.01907 0.29942 2.38141 -2.35598 -0.01324 -0.04445 -4.82063 -0.50042 0 0 -1.70054 0 0 -0.05868 0.0805 0 2.49325 0.0064 0 -2.3716 -0.07034 0.89759 -5.18081
GLY_56 -4.32816 0.6884 4.03294 -0.0001 0 0 1.69712 -2.27438 -0.01183 -0.05572 -1.55777 -0.40131 0 0 0 0 0 -0.01395 0 0 0 0.37649 0 0.83697 0.30742 0.69314 -0.01076
ARG_57 -5.69637 0.78436 6.42533 -0.83387 0.15169 0.52345 3.19611 -2.83581 -0 -0 -3.58712 0.78567 0 0 0 -1.2477 0 0.14998 0.35863 2.26218 0 0.44084 0 -1.2888 1.32738 1.00412 1.92005
ASP_58 -3.33761 0.44054 4.67064 -0.17101 0.03358 0.62143 1.88736 -1.84207 -0 -0 -3.40356 -0.6642 0 0 -0.47907 -1.2477 0 0.25286 0.06304 0 3.1222 0.13721 0 -2.3716 2.41564 1.6487 1.77639
GLY_59 -1.91631 0.53673 2.16525 -4e-05 0 0 1.2396 -1.06046 -0 -0 -1.05823 -0.39699 0 0 -0.47907 0 0 -0.09976 0 0 0 0.52267 0 0.83697 1.74903 1.22528 3.26468
VAL_60 -4.15377 0.77796 3.31089 -0.32469 0.27832 0.08035 1.98996 -2.02024 -0 -0 -3.15974 -0.83108 0 0 0 0 0 -0.00045 0.00271 0.237 0 0.38902 0 1.9342 1.02984 1.46177 1.00204
PRO_61 -4.93126 1.11814 2.37231 -0.21276 0.02452 0.16037 0.59787 -1.07197 -0 -0 -1.64349 -0.00105 0 0 0 0 0 -0.01404 0.01978 0.44875 0 -0.98886 0 -2.4119 0.80131 1.71231 -4.02
GLY_62 -3.7973 0.46652 3.74906 -0.00032 0 0 1.39409 -1.96325 -0 -0 -1.63274 -0.21715 0 0 0 0 0 -0.05228 0 0 0 0.19359 0 0.83697 -0.3817 1.00308 -0.40143
PRO_63 -3.73435 0.78835 3.52285 -0.19187 0.00316 0.13912 1.55305 -1.47642 -0 -0 -1.71082 0.03869 0 0 0 0 0 0.02195 0.01734 0.48735 0 -0.97658 0 -2.4119 -0.45532 1.19332 -3.19207
PRO_64 -4.46278 0.56168 2.34576 -0.12842 0.00069 0.09523 1.32913 -1.08639 -0 -0 -1.39744 0.23344 0 0 0 0 0 -0.03041 0.07528 0.11335 0 -1.24805 0 -2.4119 -0.34599 0.89493 -5.46188
GLY_65 -4.39167 0.36044 3.96488 -0.00024 0 0 1.09856 -2.1304 -0 -0 -2.00577 -0.19401 0 0 0 0 0 -0.05001 0 0 0 0.1774 0 0.83697 -0.29346 0.76028 -1.86703
PRO_66 -5.51507 0.81865 4.2157 -0.19544 0.00566 0.14346 1.33561 -1.68744 -0.00174 -0.01042 -1.5715 0.05379 0 0 0 0 0 0.05883 0.00809 0.4397 0 -0.96783 0 -2.4119 -0.43194 1.18229 -4.53147
PRO_67 -4.09792 0.59768 1.89135 -0.13723 0.00198 0.10088 0.57999 -0.77083 -0 -0 -0.71607 0.18857 0 0 0 0 0 -0.05771 0.03029 0.11138 0 -1.12982 0 -2.4119 -0.53536 1.07525 -5.27947
GLY_68 -3.13752 0.41804 3.30086 -0.00023 0 0 1.28689 -1.6925 -0 -0 -2.14197 -0.17746 0 0 0 0 0 -0.03951 0 0 0 -0.37817 0 0.83697 -0.64737 0.93406 -1.4379
PRO_69 -4.32573 0.73545 3.04025 -0.14438 0.0001 0.10347 0.9343 -1.13022 -0.01324 -0.08541 -0.16527 0.2167 0 0 0 0 0 0.00261 0.02122 0.30143 0 -1.15475 0 -2.4119 -0.54931 0.87387 -3.75084
MET_70 -7.45687 0.65467 4.83043 -0.32749 0.13285 0.01941 1.98304 -2.08087 -0.0033 -0.01522 -2.90252 0.1937 0 0 0 0 0 -0.00592 0.02192 1.13024 0 0.14261 0 0.60916 -0.41435 0.52887 -2.95963
GLY_71 -3.72779 0.46306 3.58932 -0.00027 0 0 1.4969 -1.77925 -0 -0 -2.44056 -0.20923 0 0 0 0 0 0.0152 0 0 0 0.54024 0 0.83697 0.03638 1.09104 -0.08799
PRO_72 -5.99451 1.21256 3.52857 -0.13109 0 0.09623 1.00839 -1.42277 -0.01204 -0.06102 -0.50818 0.22333 0 0 0 0 0 -0.03389 0.03945 0.21949 0 -1.15235 0 -2.4119 0.00476 1.61523 -3.77975
PRO_73 -3.31938 0.39494 2.40502 -0.17303 0.00107 0.11969 0.99739 -1.03725 -0.01857 -0.10601 -1.8444 0.24236 0 0 0 0 0 0.11508 0.00019 0.43814 0 -1 0 -2.4119 -0.16228 0.90756 -4.45139
GLY:CtermProteinFull_74 -3.19739 0.1311 3.40892 -0.00037 0 0 1.70417 -1.62751 -0.00892 -0.03074 -3.03653 0.27952 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.08756 0.42759 -1.02562
ASP:NtermProteinFull_75 -2.01577 0.17801 2.72543 -0.15243 0.07793 0.5073 1.31309 -1.3644 -0.04765 -0.16103 -1.71216 -1.39518 0 0 -0.86957 0 0 0.05309 0.02064 0 2.31765 0 0 -2.3716 0 0.3262 -2.57046
ALA_76 -2.75687 0.21023 1.82648 -0.02279 0 0 1.15326 -1.14741 -0 -0 -0.46487 -0.37148 0 0 0 0 0 -0.00992 0 0 0 -0.33854 0 1.8394 -0.31025 0.3725 -0.02027
ALA_77 -3.17662 0.36996 2.0004 -0.02449 0 0 0.67799 -1.32321 -0.04765 -0.16103 0.09727 -0.25931 0 0 0 0 0 -0.02527 0 0 0 0.06213 0 1.8394 -0.33141 0.241 -0.06084
GLY_78 -3.63219 0.46814 2.64693 -0.00017 0 0 1.19292 -1.47121 -0.02458 -0.14751 -1.33266 -0.16282 0 0 0 0 0 -0.00372 0 0 0 -0.88595 0 0.83697 0.04726 0.42771 -2.04088
ILE_79 -8.09307 1.20057 3.03096 -0.50986 0.38531 0.09372 2.32487 -2.07867 -0 -0 -1.20624 0.10947 0 0 0 0 0 0.04069 0.04094 1.2401 0 -0.12389 0 0.73287 0.16928 1.6655 -0.97744
PRO_80 -6.06012 1.19336 3.46932 -0.18619 0.00256 0.13385 1.27187 -1.34263 -0 -0 -1.6415 0.04977 0 0 0 0 0 0.00424 0.05533 0.9805 0 -1.02058 0 -2.4119 -0.31857 1.73873 -4.08196
GLY_81 -4.00636 0.26401 2.84545 -0.00046 0 0 0.7766 -1.51413 -0.00742 -0.02639 -0.75256 -0.19349 0 0 0 0 0 -0.07523 0 0 0 -0.11297 0 0.83697 -0.7294 0.877 -1.81838
PRO_82 -5.34693 0.63639 3.11814 -0.2064 0.0162 0.15738 1.38651 -1.22345 -0 -0 -1.88599 -0.10944 0 0 0 0 0 0.04209 0.00113 0.56443 0 -0.82116 0 -2.4119 -0.45347 1.39554 -5.14094
PRO_83 -5.64068 0.76103 2.47803 -0.19488 0.00498 0.138 1.19809 -1.05206 -0 -0 -0.61285 0.07916 0 0 0 0 0 0.01358 0.00366 0.34043 0 -0.82553 0 -2.4119 -0.25601 1.00802 -4.96896
GLY_84 -3.71629 0.3323 3.43297 -0.00033 0 0 1.01927 -1.75909 -0.02256 -0.18397 -1.19164 -0.2011 0 0 0 0 0 -0.06542 0 0 0 0.09441 0 0.83697 -0.32022 0.67 -1.07471
PRO_85 -4.70524 0.94841 3.08355 -0.19035 0.00336 0.13231 1.25391 -1.25191 -0.00236 -0.03732 -1.58067 0.1231 0 0 0 0 0 0.25449 0.04403 0.30989 0 -0.72083 0 -2.4119 -0.31283 1.20099 -3.85937
PRO_86 -4.77534 0.93356 3.33641 -0.20461 0.01583 0.15436 1.51362 -1.42453 -0 -0 -0.83261 -0.07919 0 0 0 0 0 0.01921 0.00704 0.4162 0 -0.88348 0 -2.4119 -0.31365 1.05 -3.47908
GLY_87 -3.60082 0.2041 2.64762 -0.0003 0 0 1.19622 -1.52136 -0 -0 -1.68991 -0.16431 0 0 0 0 0 -0.08904 0 0 0 -0.58492 0 0.83697 -0.23696 0.39599 -2.60671
LEU_88 -4.68617 0.49088 3.16625 -0.4648 0.25756 0.09166 1.64741 -1.81152 -0.01183 -0.05572 -1.38648 0.18481 0 0 0 0 0 0.13758 0.04519 0.59511 0 -0.34932 0 0.18072 -0.1304 0.76672 -1.33236
PRO_89 -3.00017 0.3924 1.70493 -0.12972 0.00039 0.09651 0.71935 -0.75439 -0 -0 -0.68039 0.22836 0 0 0 0 0 0.00435 0.0259 0.16687 0 -1.17921 0 -2.4119 -0.41509 0.9914 -4.24041
GLY_90 -3.4377 0.29101 2.81068 -0.00022 0 0 0.94286 -1.59482 -0 -0 -1.47306 -0.18493 0 0 0 0 0 -0.06648 0 0 0 -0.29744 0 0.83697 -0.29514 0.36462 -2.10364
ARG_91 -4.0588 0.43688 5.5059 -0.66654 0.07924 0.45903 2.71906 -2.45262 -0.01007 -0.0353 -3.65328 0.54724 0 0 0 -1.65229 0 0.00857 0.40303 3.44689 0 -0.12495 0 -1.2888 -0.06238 0.32164 -0.07757
ASP_92 -4.99087 0.36388 5.68606 -0.1084 0.00132 0.32707 1.94224 -2.46178 -0.00056 -0.01266 -3.73003 -0.11703 0 0 0 -0.74847 0 0.09858 0.21056 0 1.80392 -0.23362 0 -2.3716 -0.18379 0.8511 -3.67406
GLY_93 -4.16479 0.52773 3.55228 -0.00031 0 0 1.16601 -2.0041 -0 -0 -1.74763 -0.22783 0 0 0 0 0 -0.06505 0 0 0 0.24995 0 0.83697 -0.05141 0.7133 -1.21487
ARG_94 -6.61397 0.48803 6.81799 -0.68583 0.09491 0.42501 2.57547 -2.97675 -0.01161 -0.05189 -4.00088 0.65554 0 0 -0.60202 -0.40063 0 -0.03986 0.05137 2.27402 0 -0.10822 0 -1.2888 -0.17306 0.29707 -3.27409
ASP_95 -3.83804 0.46608 3.8195 -0.11307 0.0012 0.33201 1.40813 -1.67597 -0 -0 -1.17077 -0.53075 0 0 0 0 0 -0.05277 0.13516 0 1.91919 0.01715 0 -2.3716 -0.45924 0.58048 -1.53332
GLY_96 -3.84817 0.28377 3.41806 -0.00018 0 0 1.308 -1.8074 -0.01631 -0.07126 -2.50183 -0.25935 0 0 0 0 0 -0.03796 0 0 0 0.90317 0 0.83697 0.00767 0.49065 -1.2942
VAL_97 -3.90969 0.49041 1.85151 -0.28352 0.15438 0.06101 1.07196 -1.21717 -0 -0 0.51247 -0.09385 0 0 0 0 0 0.08447 0.00101 0.07251 0 -0.44586 0 1.9342 -0.0392 0.89544 1.14011
PRO_98 -4.4321 0.54081 2.30153 -0.18325 0.00072 0.12739 0.67849 -0.87199 -0 -0 -1.0917 0.05848 0 0 0 0 0 -0.0604 0.00118 1.03303 0 -0.98238 0 -2.4119 -0.70397 0.98287 -5.01318
GLY_99 -3.1599 0.56571 3.18564 -0.00023 0 0 0.98633 -1.46594 -0.00136 -0.01587 -1.75391 -0.1674 0 0 0 0 0 -0.10482 0 0 0 -0.61184 0 0.83697 -0.7549 0.68346 -1.77807
PRO_100 -5.57011 1.29549 2.96665 -0.12446 0.00104 0.09077 1.09037 -1.18959 -0.00036 -0.00141 0.1556 0.26052 0 0 0 0 0 0.80397 0.01327 0.27724 0 -1.068 0 -2.4119 -0.58678 1.6189 -2.37881
PRO_101 -7.11797 1.07843 2.905 -0.12501 0 0.0921 0.85845 -1.17101 -0 -0 -1.47073 0.32878 0 0 0 0 0 -0.01279 0.05178 0.39241 0 -1.11998 0 -2.4119 -0.14786 1.52152 -6.34877
GLY_102 -3.98228 0.6854 3.20379 -0.00046 0 0 1.14818 -1.6996 -0.01857 -0.10601 -1.82041 -0.21622 0 0 0 0 0 0.59452 0 0 0 0.07065 0 0.83697 -0.07278 0.94371 -0.43313
PRO_103 -3.852 0.74907 2.88655 -0.16563 0.00445 0.12471 0.87782 -1.12169 -0.00054 -0.0023 -0.06454 0.07412 0 0 0 0 0 -0.04136 0.03337 0.24535 0 -1.14594 0 -2.4119 -0.43538 2.39854 -1.84731
PRO_104 -2.53663 0.46595 1.29973 -0.1367 0.01655 0.09707 0.45441 -0.48284 -0 -0 -1.00338 0.14392 0 0 0 0 0 -0.06841 0.00755 0.1713 0 -0.53943 0 -2.4119 -0.16138 2.1658 -2.5184
GLY_105 -1.49201 0.24446 2.20765 -0.00017 0 0 1.06575 -0.99466 -0 -0 -1.39819 -0.33593 0 0 0 0 0 -0.06496 0 0 0 -1.36691 0 0.83697 5.81106 1.12621 5.63928
PRO_106 -3.53445 0.65848 3.10822 -0.12678 5e-05 0.08972 0.88821 -1.21203 -0.01452 -0.11714 -0.5303 0.28359 0 0 0 0 0 -0.03785 0.00252 0.21715 0 -1.17576 0 -2.4119 5.43545 0.93711 2.45976
MET_107 -4.28321 0.36593 2.87896 -0.30854 0.09067 0.01746 0.56332 -1.45306 -0 -0 -1.58845 0.19336 0 0 0 0 0 -0.02632 0.06756 1.25325 0 0.13845 0 0.60916 -0.57865 0.21498 -1.84512
GLY_108 -4.35637 0.76896 4.18304 -0.00029 0 0 2.51806 -2.16173 -0 -0 -3.39049 -0.25993 0 0 0 0 0 -0.09897 0 0 0 0.56069 0 0.83697 -0.03035 0.72853 -0.70188
PRO_109 -4.29028 0.80911 2.95305 -0.19025 0.00192 0.13358 0.59259 -1.13592 -0.00179 -0.03405 -0.12309 0.07444 0 0 0 0 0 -0.01084 0.00436 0.69604 0 -1.07831 0 -2.4119 -0.00141 1.23816 -2.77457
PRO_110 -4.20009 0.36757 1.27532 -0.18619 0.00126 0.13048 0.52393 -0.71074 -0 -0 -0.98798 0.13492 0 0 0 0 0 0.06136 0.00148 0.57349 0 -1.06854 0 -2.4119 -0.40748 0.726 -6.17712
GLY:CtermProteinFull_111 -4.94666 0.5161 6.60602 -0.00099 0 0 2.84116 -3.00112 -0.02932 -0.21433 -4.58325 0.11007 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.13912 0.52732 -1.47715
ASP:NtermProteinFull_112 -0.4937 0.02785 0.78885 -0.17151 0.08224 0.54853 0.17165 -0.37776 -0 -0 -0.2556 -2.54646 0 0 0 0 0 0.00316 0.45117 0 3.19013 0 0 -2.3716 0 0.22459 -0.72846
ALA_113 -0.97248 0.119 1.04233 -0.02466 1e-05 0 0.27814 -0.59751 -0 -0 0.43374 -0.21143 0 0 0 0 0 -0.05069 0 0 0 -0.11561 0 1.8394 -0.47569 0.26573 1.53027
ALA_114 -2.29891 0.3008 0.87369 -0.02374 0 0 0.68374 -0.88301 -0.00799 -0.07418 0.82006 -0.36791 0 0 0 0 0 -0.06857 0 0 0 -0.3543 0 1.8394 -0.80307 0.13564 -0.22835
GLY_115 -1.56029 0.12965 1.43548 -5e-05 0 0 0.45287 -0.70167 -0.00644 -0.08538 0.01176 -0.40242 0 0 0 0 0 -0.17728 0 0 0 -1.43279 0 0.83697 -0.88518 0.13391 -2.25086
ILE_116 -4.60736 0.77671 1.92875 -0.49647 0.39889 0.11787 1.36455 -1.47237 -0.00379 -0.04946 0.52482 -0.03727 0 0 0 0 0 -0.05273 0.0428 0.38814 0 -0.68881 0 0.73287 -0.80762 0.82633 -1.11413
PRO_117 -4.49673 0.76335 2.14159 -0.09156 0.00079 0.05683 1.08567 -0.78977 -0 -0 -0.51004 0.71808 0 0 0 0 0 -0.06066 0.00638 0.47347 0 -0.25745 0 -2.4119 -0.4476 1.09695 -2.7226
GLY_118 -2.61592 0.41694 1.51752 -0.00053 0 0 0.64533 -0.85081 -0 -0 0.53827 -0.24654 0 0 0 0 0 0.19823 0 0 0 -1.53098 0 0.83697 -0.0231 0.82283 -0.29179
PRO_119 -3.7997 0.65193 2.7284 -0.18417 0.00197 0.1229 1.6058 -1.13131 -0 -0 -0.6636 0.20501 0 0 0 0 0 0.90636 0.0635 0.33302 0 -0.81878 0 -2.4119 0.07012 1.34972 -0.97072
PRO_120 -6.50791 1.23497 4.39622 -0.12733 0 0.09414 1.3796 -1.76402 -0 -0 -0.88629 0.29508 0 0 0 0 0 -0.00663 0.03694 0.17486 0 -1.22324 0 -2.4119 -0.16229 1.29563 -4.18216
GLY_121 -3.52793 0.40748 2.88963 -0.00039 0 0 0.92638 -1.58566 -0 -0 -0.75799 -0.24393 0 0 0 0 0 0.07464 0 0 0 0.35613 0 0.83697 0.08832 1.00235 0.46601
PRO_122 -3.55628 0.71303 2.50557 -0.20584 0.0154 0.15579 1.06952 -1.11467 -0 -0 -1.35822 -0.05707 0 0 0 0 0 0.0274 0.00333 0.32292 0 -0.77834 0 -2.4119 -0.00705 1.20174 -3.47466
PRO_123 -4.91381 0.45201 2.14224 -0.1973 0.00499 0.14434 0.77788 -0.87276 -0 -0 -0.69646 0.01433 0 0 0 0 0 0.00436 0.00144 0.50118 0 -0.97297 0 -2.4119 -0.39766 0.83775 -5.58235
GLY_124 -4.1959 0.25442 3.06264 -0.00043 0 0 1.43142 -1.70005 -0 -0 -2.19772 -0.19449 0 0 0 0 0 -0.06658 0 0 0 -0.03775 0 0.83697 -0.25682 0.3531 -2.7112
LEU_125 -5.07272 0.84464 2.62274 -0.49393 0.26319 0.12137 0.85806 -1.72927 -0 -0 1.09958 0.05993 0 0 0 0 0 -0.04496 0.01302 1.047 0 -0.29206 0 0.18072 0.38404 0.88817 0.74952
PRO_126 -6.07129 1.38538 3.47605 -0.13516 0.00522 0.10093 1.3143 -1.30414 -0 -0 -0.66824 0.18901 0 0 0 0 0 -0.03475 0.07666 0.0885 0 -1.1575 0 -2.4119 0.20455 1.32367 -3.61871
GLY_127 -3.47201 0.78496 3.06643 -0.00015 0 0 1.28496 -1.5056 -0.00332 -0.02253 -1.53917 -0.19919 0 0 0 0 0 0.11788 0 0 0 0.4374 0 0.83697 0.17864 0.83201 0.79726
ARG_128 -8.45611 0.79399 7.66417 -0.79766 0.38093 0.46887 3.50756 -3.33135 -0.02256 -0.18397 -1.57354 0.24338 0 0 0 0 0 0.02158 0.15026 2.40022 0 0.38985 0 -1.2888 2.09693 0.9338 3.39754
ASP_129 -4.09028 0.30107 4.50065 -0.18794 0.0594 0.59945 1.95552 -1.91433 -0 -0 -1.06838 -1.569 0 0 -1.1535 0 0 0.03911 0.12674 0 1.90925 -0.85009 0 -2.3716 1.91002 1.03628 -0.76764
GLY_130 -1.6202 0.10112 2.30717 -6e-05 0 0 0.91356 -1.00999 -0.01402 -0.04708 -0.79197 -0.38857 0 0 -0.44961 0 0 -0.18121 0 0 0 -1.5197 0 0.83697 -0.12007 0.48686 -1.4968
ARG_131 -3.4695 0.33171 4.20431 -0.86514 0.16901 0.62016 1.33726 -1.81095 -0.0167 -0.07047 -0.48185 -0.03933 0 0 -0.44961 0 0 -0.03301 0.02357 1.94838 0 0.1894 0 -1.2888 0.12993 0.55946 0.98783
ASP_132 -1.8877 0.09051 2.67821 -0.11072 0.00446 0.31645 1.25803 -1.17446 -0 -0 -1.28503 -0.39994 0 0 0 0 0 -0.07929 0.0225 0 2.04825 -0.01925 0 -2.3716 0.1664 0.50173 -0.24143
GLY_133 -4.14606 0.85214 3.99922 -0.00019 0 0 2.47899 -2.22639 -0.00268 -0.02339 -1.59636 -0.15807 0 0 -0.48435 0 0 0.28613 0 0 0 -1.403 0 0.83697 0.44615 0.5508 -0.5901
VAL_134 -5.86818 1.45852 4.06291 -0.31925 0.15392 0.07142 2.70219 -2.57761 -0 -0 -2.06052 -0.23437 0 0 0 0 0 0.83057 2e-05 0.13457 0 0.57789 0 1.9342 1.7642 1.98793 4.6184
PRO_135 -4.87986 0.90475 1.97228 -0.1232 0.00135 0.09159 0.89081 -0.94456 -0 -0 -1.28926 0.20837 0 0 0 0 0 -0.08616 0.03658 0.17503 0 -0.98077 0 -2.4119 0.63347 1.88244 -3.91904
GLY_136 -2.78348 0.22291 2.69429 -0.00032 0 0 1.10155 -1.37913 -0.00399 -0.03713 -1.39507 -0.21665 0 0 0 0 0 -0.02118 0 0 0 0.21898 0 0.83697 -0.62064 0.79539 -0.5875
PRO_137 -2.92517 0.58838 2.43075 -0.19396 0.00278 0.13954 1.00395 -1.04156 -0 -0 -1.58014 0.02025 0 0 0 0 0 0.02499 0.00235 0.50116 0 -0.89961 0 -2.4119 -0.3959 1.04436 -3.68974
PRO_138 -3.23193 0.41795 1.65201 -0.20423 0.00678 0.14856 0.92452 -0.84734 -0 -0 -0.64182 0.01314 0 0 0 0 0 0.02487 0.00463 0.40262 0 -0.93354 0 -2.4119 -0.36846 0.78308 -4.26107
GLY_139 -3.97026 0.68247 3.17692 -0.00024 0 0 0.96771 -1.77299 -0.01356 -0.06569 -1.81067 -0.23138 0 0 0 0 0 0.02055 0 0 0 0.45921 0 0.83697 -0.06178 0.88756 -0.89519
PRO_140 -3.76714 0.7849 2.81887 -0.11585 0.00049 0.08787 1.34729 -1.22071 -0 -0 -1.6537 0.27937 0 0 0 0 0 0.52462 0.09413 0.24982 0 -1.0796 0 -2.4119 -0.13825 1.60424 -2.59556
PRO_141 -2.9069 0.42574 1.63335 -0.14125 0.00241 0.10332 0.87423 -0.78301 -0 -0 -0.86457 0.15687 0 0 0 0 0 -0.07131 0.04389 0.18781 0 -1.04089 0 -2.4119 -0.67467 1.32566 -4.14123
GLY_142 -3.74832 0.48077 3.38568 -0.00025 0 0 1.15912 -1.85822 -0.0147 -0.06075 -2.00994 -0.19573 0 0 0 0 0 -0.05411 0 0 0 0.24332 0 0.83697 -0.57992 1.06271 -1.35337
PRO_143 -3.92263 0.54625 2.94721 -0.11465 0.00065 0.08594 1.30904 -1.26437 -0 -0 -1.77831 0.29085 0 0 0 0 0 -0.00086 0.06321 0.20621 0 -1.1479 0 -2.4119 -0.51411 0.90214 -4.80323
MET_144 -4.41341 0.33262 2.4995 -0.33446 0.07341 0.06962 0.81304 -1.20337 -0 -0 -0.83928 0.23982 0 0 0 0 0 0.04875 0.15151 1.33801 0 0.14136 0 0.60916 -0.68354 0.38714 -0.77012
GLY_145 -4.18674 0.56242 3.55861 -0.00021 0 0 1.24128 -1.89337 -0 -0 -1.97652 -0.18527 0 0 0 0 0 -0.07456 0 0 0 0.00443 0 0.83697 -0.54445 0.56913 -2.08829
PRO_146 -4.01796 0.82209 2.81636 -0.20039 0.00432 0.14693 0.81492 -1.24868 -0.00614 -0.01849 -0.3354 -0.01413 0 0 0 0 0 0.01395 0.00586 0.65831 0 -0.93465 0 -2.4119 -0.42502 1.13042 -3.1996
PRO_147 -3.35823 0.41584 1.17705 -0.20247 0.00638 0.14749 0.51786 -0.57318 -0 -0 -0.73965 -0.01089 0 0 0 0 0 0.02726 0.00516 0.34743 0 -0.83857 0 -2.4119 -0.36312 0.86282 -4.99072
GLY:CtermProteinFull_148 -4.57702 0.449 5.67061 -0.00036 0 0 2.35096 -2.29421 -0.02909 -0.15395 -4.04427 0.09093 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.15569 0.471 -1.38511
ASP:NtermProteinFull_149 -6.66968 0.67353 8.37472 -0.12486 0.00064 0.38792 3.4679 -3.6634 -0.05229 -0.15564 -5.68069 -0.781 0 0 -0.63419 0 0 0.06907 0.03233 0 2.43738 0 0 -2.3716 0 0.28518 -4.40469
ALA_150 -1.51566 0.18166 1.59604 -0.02348 0 0 0.40414 -0.79064 -0 -0 0.53001 -0.34781 0 0 0 0 0 -0.08628 0 0 0 -0.40488 0 1.8394 -0.3214 0.41367 1.47475
ALA_151 -2.04229 0.24234 1.41616 -0.02799 0.00564 0 0.55716 -0.94796 -0.05476 -0.18482 0.67733 -0.43124 0 0 0 0 0 -0.03513 0 0 0 0.01057 0 1.8394 -0.61979 0.21903 0.62365
GLY_152 -3.4521 0.29373 3.07333 -7e-05 0 0 2.06058 -1.57732 -0 -0 -2.19045 -0.40937 0 0 0 0 0 -0.17559 0 0 0 -1.51885 0 0.83697 -0.70219 0.2239 -3.53746
ILE_153 -3.39181 0.6123 3.22846 -0.50146 0.36677 0.12693 1.17011 -1.67715 -0.00249 -0.02924 -0.8522 -0.02465 0 0 0 0 0 0.19117 0.03114 0.40909 0 -0.47807 0 0.73287 -0.63683 0.92546 0.20039
PRO_154 -4.45299 0.59668 2.34141 -0.17834 0.00036 0.12182 0.7925 -0.91304 -0.00644 -0.08538 -1.04952 0.11252 0 0 0 0 0 -0.03153 0.00572 0.90054 0 -1.05403 0 -2.4119 -0.6293 1.18226 -4.75865
GLY_155 -2.1872 0.3686 3.04541 -0.00022 0 0 1.66192 -1.24945 -0 -0 -1.81859 -0.14551 0 0 -0.63419 0 0 -0.05031 0 0 0 -1.00503 0 0.83697 -0.51083 0.85911 -0.82933
PRO_156 -1.87336 0.59675 1.50423 -0.12217 4e-05 0.08747 0.36334 -0.5902 -0 -0 0.35239 0.27338 0 0 0 0 0 0.03507 0.00162 0.19542 0 -1.19225 0 -2.4119 -0.33824 1.19126 -1.92715
PRO_157 -3.37749 0.65671 1.92439 -0.14169 0.00022 0.10546 0.95464 -0.76434 -0 -0 -1.13711 0.19423 0 0 0 0 0 -0.04768 0.06529 0.16297 0 -1.22814 0 -2.4119 -0.31354 1.5227 -3.83531
GLY_158 -2.9716 0.30933 2.19934 -0.00038 0 0 0.82785 -1.22612 -0 -0 -0.9096 -0.2802 0 0 0 0 0 0.00927 0 0 0 0.69398 0 0.83697 0.38643 1.55401 1.42927
PRO_159 -3.94195 0.76119 2.81204 -0.20667 0.01765 0.15627 1.19131 -1.19661 -0 -0 -1.48744 -0.08797 0 0 0 0 0 0.09341 0.0036 0.34397 0 -0.69375 0 -2.4119 0.40043 1.4305 -2.81592
PRO_160 -3.5565 0.43833 1.66919 -0.21726 0.02791 0.16284 0.66977 -0.84379 -0 -0 -0.91546 -0.10422 0 0 0 0 0 0.03564 0.00371 0.35556 0 -0.84674 0 -2.4119 -0.24236 1.14205 -4.63324
GLY_161 -4.31253 0.3147 3.06065 -0.0003 0 0 1.00573 -1.74282 -0 -0 -1.60566 -0.26282 0 0 0 0 0 -0.05464 0 0 0 0.505 0 0.83697 -0.04325 0.65098 -1.64799
LEU_162 -4.98835 0.72984 3.30039 -0.48053 0.17436 0.10088 1.67488 -1.77707 -0 -0 -1.14477 0.24141 0 0 0 0 0 0.03929 0.12658 0.44078 0 -0.17316 0 0.18072 0.00657 1.29947 -0.2487
PRO_163 -4.24613 0.76841 3.06715 -0.06214 1e-05 0.04112 1.79905 -1.56527 -0.0129 -0.12428 0.21049 0.61891 0 0 0 0 0 0.17381 0.03987 0.02922 0 0.20459 0 -2.4119 0.9937 1.60858 1.13231
GLY_164 -3.18958 0.25596 2.53965 -0.00242 0 0 0.49249 -1.36094 -0.02145 -0.09657 -0.31849 -0.39513 0 0 0 0 0 -0.13583 0 0 0 -1.54169 0 0.83697 1.45367 0.76623 -0.71715
ARG_165 -6.81719 0.52476 7.0675 -0.78627 0.17717 0.32676 3.27954 -2.95656 -0.00332 -0.02253 -3.10026 0.3011 0 0 -0.40603 -0.3999 0 0.11682 0.04912 2.49094 0 -0.18199 0 -1.2888 0.22981 1.43568 0.03635
ASP_166 -3.45876 0.26758 3.76658 -0.10077 0.00753 0.27813 1.70954 -1.83434 -0.0315 -0.20669 -2.86956 -0.21441 0 0 -0.48435 0 0 -0.01656 0.00965 0 1.83453 0.03342 0 -2.3716 -0.29455 1.27049 -2.70563
GLY_167 -3.22771 0.47391 2.81815 -0.00031 0 0 1.22525 -1.54426 -0 -0 -0.35627 -0.22463 0 0 0 0 0 0.08568 0 0 0 0.32484 0 0.83697 -0.10239 0.32355 0.6328
ARG_168 -8.63733 1.23523 8.58068 -0.50959 0.10378 0.28576 2.42762 -3.59309 -0 -0 -3.44162 0.618 0 0 -1.38282 -0.78811 0 0.00223 0.03565 2.24326 0 0.09289 0 -1.2888 0.01507 1.51262 -2.48858
ASP_169 -2.92797 0.50771 3.8688 -0.25933 0.03679 0.85033 1.08469 -1.65687 -0.01261 -0.14948 -0.79984 -0.29599 0 0 0 -0.3999 0 -0.005 0.02525 0 2.1328 -0.5886 0 -2.3716 -0.32814 1.61139 0.32243
GLY_170 -2.22304 0.28983 1.71032 -0.00282 0 0 0.2394 -0.87935 -0 -0 -0.04347 -0.46009 0 0 0 0 0 -0.02273 0 0 0 -1.54317 0 0.83697 0.22738 0.64134 -1.22944
VAL_171 -4.24206 0.96893 2.38421 -0.28826 0.17751 0.06576 0.80027 -1.19132 -0 -0 -1.43198 -0.1751 0 0 -0.61163 0 0 -0.07243 0.01363 0.07801 0 -0.38632 0 1.9342 0.24022 1.09623 -0.64012
PRO_172 -4.04906 0.85263 2.34377 -0.1969 0.0099 0.13907 1.24937 -1.03601 -0 -0 -1.24583 0.26078 0 0 0 0 0 0.0004 0.00304 0.23489 0 -0.69856 0 -2.4119 0.20999 1.4647 -2.86973
GLY_173 -4.16602 0.70928 3.33203 -0.00028 0 0 0.8969 -1.84056 -0 -0 -1.86557 -0.25301 0 0 0 0 0 -0.09383 0 0 0 0.80451 0 0.83697 0.99319 1.56939 0.923
PRO_174 -4.70269 0.73712 3.85161 -0.20101 0.0057 0.14921 1.54168 -1.50122 -0 -0 -1.67514 -0.06084 0 0 0 0 0 -0.01775 0.00865 0.57096 0 -0.84617 0 -2.4119 0.37369 1.5929 -2.5852
PRO_175 -3.91711 0.43548 1.59018 -0.20278 0.00687 0.14844 0.74466 -0.76012 -0 -0 -0.94302 0.02023 0 0 0 0 0 -0.00167 0.00314 0.44678 0 -0.98105 0 -2.4119 -0.34119 0.99098 -5.17206
GLY_176 -3.69695 0.31153 3.27064 -0.00031 0 0 0.96835 -1.74763 -0.00063 -0.0017 -1.71121 -0.2084 0 0 0 0 0 -0.00422 0 0 0 0.22736 0 0.83697 -0.38143 0.88365 -1.25397
PRO_177 -3.83499 0.57626 3.46319 -0.19549 0.0036 0.14291 1.23595 -1.39755 -0 -0 -1.91222 0.01403 0 0 0 0 0 0.04441 0.01557 0.47523 0 -0.94396 0 -2.4119 -0.42319 1.31232 -3.83582
PRO_178 -3.8717 0.47447 1.58668 -0.1314 0.00115 0.09659 0.61535 -0.71095 -0 -0 -0.69116 0.22115 0 0 0 0 0 -0.05403 0.02295 0.15833 0 -1.17398 0 -2.4119 -0.54572 0.95665 -5.45751
GLY_179 -3.72438 0.43396 3.35025 -0.00024 0 0 1.12979 -1.79794 -0.0043 -0.01556 -1.89315 -0.18481 0 0 0 0 0 0.00707 0 0 0 0.0103 0 0.83697 -0.61885 0.72986 -1.74104
PRO_180 -4.0821 0.65124 2.89947 -0.20544 0.01092 0.14864 1.18639 -1.28647 -0 -0 -2.02421 0.12204 0 0 0 0 0 0.45941 0.00112 0.26651 0 -0.65321 0 -2.4119 -0.18896 0.88951 -4.21704
MET_181 -5.41308 0.44296 3.50279 -0.53527 0.23803 0.26127 1.13303 -1.57297 -0 -0 -0.88032 -0.00419 0 0 0 0 0 -0.00342 0.20255 3.2252 0 -0.04509 0 0.60916 -0.1466 0.78888 1.80294
GLY_182 -2.42518 0.20392 2.97035 -0.00025 0 0 1.1164 -1.32007 -0.0007 -0.00285 -0.42366 -0.14517 0 0 0 0 0 -0.09002 0 0 0 -0.8939 0 0.83697 -0.48552 0.83647 0.17679
PRO_183 -1.99216 0.58572 1.91893 -0.14524 0.00161 0.10478 0.70306 -0.7891 -0 -0 -0.12473 0.1478 0 0 0 0 0 -0.06721 0.00449 0.18372 0 -1.07572 0 -2.4119 -0.44696 1.13821 -2.26469
PRO_184 -4.09501 0.47911 2.08932 -0.20115 0.00868 0.14894 1.14679 -0.96652 -0 -0 -0.75493 -0.0344 0 0 0 0 0 0.06005 0.00067 0.37427 0 -0.85585 0 -2.4119 -0.40014 0.93655 -4.47552
GLY:CtermProteinFull_185 -2.99453 0.2007 4.13133 -0.00053 0 0 2.14054 -1.79382 -0.04521 -0.26644 -2.93363 0.27579 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.18282 0.54023 -0.09144
ASP:NtermProteinFull_186 -5.6138 0.7167 6.35655 -0.1075 0.02341 0.32 1.93613 -2.50132 -0.01203 -0.07908 -3.63393 -0.85307 0 0 -1.00179 0 0 0.12703 0.03695 0 1.86091 0 0 -2.3716 0 0.19548 -4.60096
ALA_187 -4.09616 0.32835 2.69969 -0.02524 0 0 1.54764 -1.729 -0 -0 -1.79653 -0.2083 0 0 0 0 0 0.01316 0 0 0 0.00429 0 1.8394 -0.19356 0.62157 -0.99469
ALA_188 -2.35461 0.3501 2.05584 -0.01058 0 0 1.23902 -1.16037 -0.01176 -0.07852 -1.2184 -0.28198 0 0 -0.86957 0 0 -0.0114 0 0 0 0.33672 0 1.8394 0.75357 0.57235 1.14982
GLY_189 -2.94354 0.30039 1.85425 -0.00016 0 0 0.80599 -0.92698 -0.00428 -0.0487 -0.02799 -0.32293 0 0 0 0 0 0.02453 0 0 0 0.46867 0 0.83697 2.07256 0.24891 2.33768
ILE_190 -6.09626 0.87985 3.0074 -0.47634 0.363 0.09662 2.23789 -1.96422 -0 -0 -2.53101 0.39942 0 0 0 0 0 0.30372 0.14362 0.45688 0 -0.33531 0 0.73287 0.94304 1.15055 -0.68829
PRO_191 -6.02213 0.80053 2.34774 -0.21821 0.0323 0.16469 1.0199 -0.95968 -0 -0 -1.14207 -0.17293 0 0 0 0 0 0.00392 0.00125 0.33894 0 -0.69954 0 -2.4119 -0.30434 1.66534 -5.5562
GLY_192 -4.09291 0.37808 3.19864 -0.00035 0 0 0.87768 -1.73285 -0 -0 -1.67034 -0.25254 0 0 0 0 0 0.02701 0 0 0 0.47864 0 0.83697 0.20747 1.27288 -0.47163
PRO_193 -3.94343 0.96203 2.40919 -0.19889 0.01231 0.15015 1.04084 -1.10423 -0 -0 -1.43731 -0.08594 0 0 0 0 0 0.01745 0.00506 0.49671 0 -0.60461 0 -2.4119 0.30902 1.29616 -3.08739
PRO_194 -5.08199 0.68889 2.02909 -0.1986 0.00561 0.14407 0.85255 -0.85898 -0 -0 -0.99918 -0.00311 0 0 0 0 0 0.06236 0.00109 0.31731 0 -0.75555 0 -2.4119 -0.15437 0.82939 -5.53331
GLY_195 -4.0784 0.53229 3.86296 -0.0005 0 0 1.73093 -1.97003 -0.00012 -0.00279 -2.69605 -0.24966 0 0 -0.62077 0 0 -0.04364 0 0 0 0.37473 0 0.83697 0.09184 0.87353 -1.35874
PRO_196 -3.98937 1.15509 2.56507 -0.16076 0.00025 0.10735 1.11907 -1.09749 -0.0129 -0.12428 -0.98521 0.24795 0 0 0 0 0 -0.01244 0.07178 0.47869 0 -1.01191 0 -2.4119 -0.02089 1.51667 -2.56524
PRO_197 -4.83891 0.6761 2.95842 -0.18293 0.00161 0.12757 0.81335 -1.18963 -0 -0 -0.21476 0.21054 0 0 0 0 0 0.01512 0.00311 0.43794 0 -0.99989 0 -2.4119 -0.17049 0.96289 -3.80186
GLY_198 -2.58998 0.10409 2.06345 -0.00024 0 0 0.83795 -1.09881 -0 -0 -0.64805 -0.15986 0 0 0 0 0 -0.05063 0 0 0 -0.89313 0 0.83697 0.16017 0.25711 -1.18096
LEU_199 -4.75603 0.59865 2.35838 -0.45361 0.1976 0.08511 1.80968 -1.43012 -0 -0 -1.51658 0.1269 0 0 0 0 0 0.35094 0.02787 0.62845 0 -0.2676 0 0.18072 0.00615 0.99348 -1.06
PRO_200 -3.63095 0.37069 2.4478 -0.13116 0.00139 0.09708 0.41451 -0.94201 -0 -0 -0.34935 0.19337 0 0 0 0 0 -0.07047 0.0227 0.18873 0 -1.04384 0 -2.4119 -0.50022 1.11359 -4.23004
GLY_201 -3.05809 0.14509 2.7578 -0.00035 0 0 0.90057 -1.4859 -0 -0 -1.82246 -0.17826 0 0 -0.58369 0 0 -0.10273 0 0 0 -0.29545 0 0.83697 -0.4254 0.30897 -3.00293
ARG_202 -4.40165 0.32323 5.55843 -0.78559 0.12066 0.44143 2.37529 -2.42999 -0.00399 -0.03713 -3.65699 0.24922 0 0 0 -0.74847 0 -0.00019 0.03617 2.88997 0 -0.09729 0 -1.2888 -0.07791 0.30293 -1.23068
ASP_203 -3.33106 0.16802 3.80967 -0.10918 0.00133 0.3106 0.90711 -1.56056 -0.0126 -0.06459 -1.86155 -0.40711 0 0 0 0 0 -0.05233 0.06606 0 1.99863 0.0302 0 -2.3716 -0.35405 0.42199 -2.41101
GLY_204 -3.12391 0.12175 2.97781 -0.00023 0 0 1.11263 -1.59674 -0 -0 -1.82097 -0.16703 0 0 0 0 0 -0.08117 0 0 0 -0.5247 0 0.83697 -0.28571 0.24854 -2.30277
ARG_205 -5.85025 0.52811 5.67959 -0.65948 0.09847 0.40569 2.13517 -2.53335 -0.01419 -0.06739 -2.42427 0.71793 0 0 0 0 0 -0.03913 0.09143 2.35418 0 -0.03561 0 -1.2888 -0.10018 0.15612 -0.84596
ASP_206 -3.5546 0.26936 4.00584 -0.10933 0.00295 0.32645 1.58249 -1.70537 -0.00526 -0.02023 -3.12739 -0.2688 0 0 0 -0.8311 0 0.01801 0.15407 0 2.15028 0.03767 0 -2.3716 -0.37412 0.16998 -3.6507
GLY_207 -3.91007 0.15397 3.00348 -0.00018 0 0 1.11998 -1.7266 -0 -0 -2.26449 -0.20866 0 0 0 0 0 -0.0469 0 0 0 0.32728 0 0.83697 -0.21479 0.28219 -2.64781
VAL_208 -4.20051 0.64007 3.14368 -0.27382 0.18338 0.05338 1.60644 -1.74476 -0.019 -0.07631 -1.93992 0.28844 0 0 0 0 0 -0.01498 0.00692 0.09242 0 -0.37611 0 1.9342 -0.13395 1.03408 0.20365
PRO_209 -4.6707 0.79802 1.79681 -0.11915 0.00199 0.088 0.83997 -0.99173 -0 -0 -1.03674 0.24744 0 0 0 0 0 -0.05525 0.03336 0.13277 0 -1.04507 0 -2.4119 -0.57661 1.00652 -5.96229
GLY_210 -4.36968 0.49212 3.83023 -0.00024 0 0 1.9388 -2.00318 -0.00614 -0.01849 -2.92128 -0.1983 0 0 0 0 0 -0.04866 0 0 0 0.14423 0 0.83697 -0.62167 0.77605 -2.16924
PRO_211 -3.55721 0.78122 2.75109 -0.12706 0.00501 0.09347 1.23565 -1.08816 -0 -0 -1.50519 0.21065 0 0 0 0 0 0.30898 0.01178 0.20791 0 -1.01401 0 -2.4119 -0.45739 1.46224 -3.09292
PRO_212 -3.84963 0.56301 2.16026 -0.13685 0.00631 0.10085 1.11154 -1.03664 -0 -0 -1.01758 0.16703 0 0 0 0 0 0.01725 0.02832 0.21682 0 -0.95517 0 -2.4119 -0.63235 1.28059 -4.38814
GLY_213 -3.88228 0.68895 4.26438 -0.00033 0 0 2.01282 -2.15988 -0 -0 -2.21632 -0.21432 0 0 0 0 0 0.06354 0 0 0 0.40719 0 0.83697 -0.36369 1.10123 0.53827
PRO_214 -1.4654 0.32407 0.80921 -0.18314 0.16379 0.13174 0.11611 -0.34565 -0 -0 0.18722 -0.10197 0 0 0 0 0 0.07794 0.1065 0.04521 0 -0.33051 0 -2.4119 6.05459 2.30954 5.48735
PRO_215 -2.83648 0.49664 1.82605 -0.2044 0.00716 0.14575 0.39339 -0.94746 -0 -0 -1.66922 0.08493 0 0 0 0 0 0.02296 0.00374 0.31231 0 -0.72901 0 -2.4119 5.93501 1.76344 2.19292
GLY_216 -3.43232 0.45888 3.29328 -0.0004 0 0 1.15937 -1.63848 -0.01683 -0.11535 -0.97383 -0.19832 0 0 0 0 0 -0.10084 0 0 0 -0.37045 0 0.83697 -0.33338 0.6712 -0.7605
PRO_217 -2.71834 0.52292 2.5236 -0.15081 0.00045 0.10464 0.50142 -0.92278 -0 -0 -0.55908 0.18008 0 0 0 0 0 4e-05 0.02194 0.2864 0 -1.12234 0 -2.4119 -0.60298 0.77986 -3.5669
MET_218 -4.8 0.46308 2.47615 -0.35211 0.07413 0.06346 0.64279 -1.02959 -0 -0 -0.61725 0.14412 0 0 0 0 0 0.07498 0.60725 1.58641 0 0.08517 0 0.60916 -0.64263 0.50631 -0.10858
GLY_219 -2.60304 0.43098 3.04602 -0.00027 0 0 1.65117 -1.36518 -0.00131 -0.01641 -1.00691 -0.16488 0 0 0 0 0 0.12041 0 0 0 -0.68767 0 0.83697 -0.62026 0.88096 0.50058
PRO_220 -4.9331 0.88843 2.8125 -0.12718 0 0.09071 0.617 -1.28014 -0 -0 -0.33101 0.26539 0 0 0 0 0 0.02969 0.00573 0.15299 0 -1.21779 0 -2.4119 -0.5033 1.22996 -4.71202
PRO_221 -5.14186 0.67975 3.28564 -0.19381 0.00299 0.13868 1.29355 -1.38107 -0.02124 -0.15673 -2.28054 0.01364 0 0 0 0 0 -0.01499 0.00936 0.53198 0 -0.93156 0 -2.4119 -0.45961 0.84878 -6.18893
GLY:CtermProteinFull_222 -0.82409 0.00245 0.88551 -0.00245 0 0 0.21346 -0.41083 -0 -0 -0.5996 -0.10183 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.26711 0.35223 0.08472
ASP:NtermProteinFull_223 -0.86191 0.10817 1.52011 -0.11577 0.01754 0.34197 0.77568 -0.68798 -0 -0 -1.93128 -0.86542 0 0 -0.6182 0 0 0.01561 0.00746 0 2.17172 0 0 -2.3716 0 0.05961 -2.43429
ALA_224 -1.19744 0.12161 1.6981 -0.02515 9e-05 0 0.75054 -0.83793 -0.00035 -0.00753 -1.85154 -0.22637 0 0 -0.6182 0 0 -0.02255 0 0 0 -0.06497 0 1.8394 -0.4695 0.13005 -0.78174
ALA_225 -1.75957 0.21761 0.86929 -0.02514 7e-05 0 0.48008 -0.77571 -0 -0 -0.07306 -0.20613 0 0 0 0 0 0.07097 0 0 0 -0.1164 0 1.8394 -0.91061 0.19443 -0.19477
GLY_226 -2.65205 0.11592 1.5459 -0.00038 0 0 1.14304 -1.02153 -0 -0 -1.14918 -0.18037 0 0 0 0 0 -0.10353 0 0 0 -0.40213 0 0.83697 -0.46079 0.23541 -2.0927
ILE_227 -4.61873 0.72918 3.24906 -0.61527 0.4222 0.12139 1.47627 -1.57884 -2e-05 -6e-05 -0.98629 0.34788 0 0 0 0 0 -0.01973 0.04267 0.96616 0 -0.77103 0 0.73287 -0.18121 0.90675 0.22324
PRO_228 -3.70204 0.56818 1.48415 -0.19646 0.00338 0.1413 0.83864 -0.82693 -0 -0 -0.84819 0.00851 0 0 0 0 0 -0.00476 0.00166 0.51626 0 -0.95104 0 -2.4119 -0.42048 1.0082 -4.79153
GLY_229 -2.99942 0.42078 2.65119 -0.00027 0 0 0.85159 -1.28879 -0 -0 -1.17532 -0.19276 0 0 0 0 0 -0.06098 0 0 0 0.0675 0 0.83697 -0.54054 0.65478 -0.77529
PRO_230 -4.00107 0.86418 2.93366 -0.18743 0.0047 0.13733 1.40804 -1.21581 -0 -0 -1.71519 0.04857 0 0 0 0 0 0.38807 0.04154 0.39651 0 -0.8721 0 -2.4119 -0.4723 1.13901 -3.5142
PRO_231 -3.83315 0.42864 2.5645 -0.14157 0.00147 0.10541 0.79816 -0.96436 -0.00428 -0.0487 -0.77111 0.16209 0 0 0 0 0 0.00516 0.0396 0.14411 0 -1.17582 0 -2.4119 -0.49835 1.4444 -4.1557
GLY_232 -4.42339 0.87614 3.2207 -0.00023 0 0 1.00725 -1.80975 -0 -0 -2.24261 -0.20019 0 0 0 0 0 -0.03909 0 0 0 0.34877 0 0.83697 -0.27518 1.37012 -1.33049
PRO_233 -5.1198 0.89406 3.25567 -0.12782 0.00341 0.09598 1.40843 -1.38237 -0 -0 -1.23405 0.20187 0 0 0 0 0 0.25954 0.0523 0.18263 0 -0.94709 0 -2.4119 -0.1312 1.46077 -3.53957
PRO_234 -5.52577 0.78281 2.54852 -0.13768 0.00036 0.10199 0.99786 -1.02513 -0 -0 -0.98383 0.20268 0 0 0 0 0 -0.01458 0.04873 0.28137 0 -1.13022 0 -2.4119 -0.48735 1.19868 -5.55345
GLY_235 -3.84245 0.17187 3.19721 -0.00042 0 0 1.27716 -1.72293 -0 -0 -1.99686 -0.2092 0 0 0 0 0 -0.06785 0 0 0 -0.03011 0 0.83697 -0.33965 0.65557 -2.0707
LEU_236 -4.46651 0.79269 2.50173 -0.48145 0.2951 0.09188 1.21738 -1.4764 -0 -0 -1.82934 0.26974 0 0 0 0 0 -0.024 0.00534 0.5361 0 -0.30404 0 0.18072 -0.21462 0.94131 -1.96436
PRO_237 -6.20182 1.52632 3.55187 -0.21564 0.02666 0.15863 1.30587 -1.38783 -0 -0 -0.33821 0.07477 0 0 0 0 0 0.01781 0.00051 0.34817 0 -0.8925 0 -2.4119 -0.14168 1.42863 -3.15031
GLY_238 -3.70027 0.57671 3.78721 -0.00016 0 0 1.80136 -1.75822 -0.00012 -0.00279 -3.15187 -0.18791 0 0 -0.92368 0 0 0.05465 0 0 0 0.16522 0 0.83697 0.50601 1.01457 -0.98232
ARG_239 -10.0967 0.80746 9.35217 -1.2091 0.4329 0.80841 3.86451 -3.97903 -0 -0 -3.48037 -0.05628 0 0 -1.54446 0 0 0.05729 0.1943 4.09368 0 0.32269 0 -1.2888 1.43123 0.87148 0.58138
ASP_240 -5.38608 0.67773 6.97018 -0.13328 0.07586 0.40862 2.92847 -2.82565 -0 -0 -3.07637 -1.87784 0 0 -1.03113 -0.78811 0 0.31776 0.48935 0 3.00268 -0.01786 0 -2.3716 1.36763 1.8311 0.56147
GLY_241 -2.30733 0.17555 3.05267 -5e-05 0 0 1.34804 -1.38288 -0 -0 -2.75923 -0.42491 0 0 -1.07182 0 0 -0.17602 0 0 0 -1.47391 0 0.83697 -0.15214 1.35499 -2.98007
ARG_242 -3.64317 0.43468 4.4724 -0.89636 0.20344 0.6504 1.76616 -1.99105 -0.00255 -0.03936 -1.23202 -0.06529 0 0 -0.44672 0 0 0.0022 0.02642 2.01832 0 -0.12526 0 -1.2888 -0.58627 0.37118 -0.37164
ASP_243 -1.55639 0.04023 1.66855 -0.10833 0.00825 0.30646 0.25116 -0.80335 -0 -0 -0.4927 -0.31001 0 0 0 0 0 0.06468 0.00645 0 1.85273 0.02619 0 -2.3716 -0.28875 0.30633 -1.40009
GLY_244 -3.74537 0.4174 3.59615 -7e-05 0 0 2.04049 -1.98224 -0 -0 -2.86312 -0.38031 0 0 -0.36673 0 0 0.63883 0 0 0 -1.45338 0 0.83697 0.23599 0.43199 -2.5934
VAL_245 -7.16109 1.70279 5.64168 -0.38333 0.38301 0.09429 2.96421 -3.26782 -0.01369 -0.08772 -2.66909 -0.04597 0 0 -0.87741 0 0 0.18885 0.0552 0.78015 0 -0.73471 0 1.9342 0.55291 1.78404 0.84051
PRO_246 -6.19906 1.34121 3.41369 -0.13263 0.00607 0.09943 1.69872 -1.60852 -0 -0 -1.48452 0.15552 0 0 0 0 0 0.40341 0.04161 0.09944 0 -0.92177 0 -2.4119 -0.16742 2.51674 -3.14999
GLY_247 -3.38839 0.43115 3.59572 -0.00017 0 0 1.81054 -1.76611 -0.01679 -0.08543 -2.2051 -0.1876 0 0 -0.77119 0 0 0.51966 0 0 0 0.0391 0 0.83697 -0.53604 1.9356 0.21194
PRO_248 -3.7583 0.8405 2.31256 -0.20205 0.0074 0.15159 0.77932 -0.96623 -0 -0 0.37697 0.00342 0 0 0 0 0 -0.01768 0.0207 0.50943 0 -0.99698 0 -2.4119 -0.54326 1.68685 -2.20766
PRO_249 -4.39899 0.77948 2.09742 -0.20296 0.00769 0.14759 0.67975 -0.7958 -0 -0 -1.08894 0.01278 0 0 0 0 0 -0.00378 0.00017 0.51426 0 -1.00126 0 -2.4119 -0.48701 1.08361 -5.06789
GLY_250 -3.40215 0.4692 2.93116 -0.00027 0 0 1.00963 -1.59522 -0.04568 -0.20728 -1.58029 -0.20004 0 0 0 0 0 0.01988 0 0 0 0.22955 0 0.83697 -0.42533 0.93838 -1.02149
PRO_251 -4.29753 1.00841 3.07915 -0.11569 1e-05 0.08676 1.36926 -1.29926 -0 -0 -1.79962 0.29258 0 0 0 0 0 0.07878 0.03443 0.22805 0 -1.17768 0 -2.4119 -0.42458 1.48822 -3.86061
PRO_252 -3.31396 0.43137 1.64782 -0.20009 0.0036 0.14497 0.62977 -0.89423 -0 -0 -0.72565 -0.00582 0 0 0 0 0 0.07816 0.01075 0.71248 0 -1.04593 0 -2.4119 -0.5609 1.20983 -4.28974
GLY_253 -3.90368 0.60027 3.62786 -0.00018 0 0 1.213 -1.97459 -0.01347 -0.04553 -1.83551 -0.15655 0 0 0 0 0 -0.08162 0 0 0 -0.67432 0 0.83697 -0.6238 0.97789 -2.05325
PRO_254 -3.97144 0.57347 3.02598 -0.11627 0.00018 0.08597 1.33712 -1.28731 -0.00857 -0.04187 -1.7434 0.29441 0 0 0 0 0 -0.04857 0.01719 0.16635 0 -1.19271 0 -2.4119 -0.57979 0.77251 -5.12869
MET_255 -5.03977 0.52844 2.72347 -0.46757 0.11035 0.01466 1.06849 -1.30357 -0 -0 -1.07469 0.23866 0 0 0 0 0 -0.02846 0.28567 1.87664 0 0.09719 0 0.60916 -0.58728 0.30151 -0.64711
GLY_256 -4.20012 0.40876 3.66496 -0.00026 0 0 1.43284 -1.95087 -0.00785 -0.02813 -2.01615 -0.19342 0 0 0 0 0 -0.0736 0 0 0 0.24596 0 0.83697 -0.4363 0.62876 -1.68844
PRO_257 -3.48227 0.56558 2.70694 -0.20148 0.00626 0.14932 1.16654 -1.20004 -0 -0 -1.47871 -0.04697 0 0 0 0 0 -0.0163 0.0033 0.58717 0 -0.90426 0 -2.4119 -0.32247 1.16063 -3.71867
PRO_258 -3.57692 0.58317 1.18798 -0.19464 0.00275 0.13761 0.71275 -0.62153 -0 -0 -0.76116 0.07222 0 0 0 0 0 0.02086 0.00164 0.39167 0 -0.92961 0 -2.4119 -0.34078 0.7975 -4.9284
GLY:CtermProteinFull_259 -3.20222 0.0516 4.11463 -0.00049 0 0 1.80911 -1.88503 -0 -0 -2.59678 0.06475 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.14947 0.79064 -0.16627
ASP:NtermProteinFull_260 -3.00334 0.22995 4.23262 -0.20536 0.0637 0.64508 2.38526 -2.02942 -1e-05 -3e-05 -4.03601 -0.76251 0 0 -0.67911 0 0 -0.02958 0.02336 0 2.19233 0 0 -2.3716 0 0.13811 -3.20656
ALA_261 -4.50017 0.70518 3.27529 -0.03017 0.0167 0 2.40581 -2.11684 -0.01014 -0.05299 -3.20253 -0.44345 0 0 0 0 0 -0.05112 0 0 0 0.08065 0 1.8394 -0.2798 0.62692 -1.73726
ALA_262 -1.98487 0.23473 2.75792 -0.02634 0.00092 0 1.39452 -1.34481 -0 -0 -1.18111 -0.3042 0 0 -0.67911 0 0 -0.05695 0 0 0 0.13519 0 1.8394 -0.45629 0.57501 0.90401
GLY_263 -2.51419 0.23631 1.68026 -5e-05 0 0 1.15197 -1.09539 -0.00035 -0.00753 -1.12262 -0.38348 0 0 0 0 0 -0.17933 0 0 0 -1.42329 0 0.83697 -0.72436 0.29182 -3.25326
ILE_264 -3.97505 0.55102 2.42436 -0.62779 0.47533 0.13131 1.25981 -1.37229 -0.01014 -0.05299 -1.23393 0.32726 0 0 0 0 0 -0.05732 0.01171 0.86779 0 -0.53406 0 0.73287 -0.79484 1.01274 -0.86421
PRO_265 -5.19815 0.79152 2.312 -0.2139 0.05208 0.15924 0.54516 -1.08448 -0 -0 -0.39693 -0.17977 0 0 0 0 0 0.21066 0.032 0.27907 0 -0.54213 0 -2.4119 -0.27763 1.15252 -4.77065
GLY_266 -2.20471 0.18794 2.42969 -0.00046 0 0 1.34984 -1.10819 -0 -0 -1.63149 -0.23151 0 0 0 0 0 -0.02551 0 0 0 0.21627 0 0.83697 -0.0474 0.82823 0.59967
PRO_267 -3.11406 0.43621 2.1949 -0.20028 0.00626 0.14802 0.2906 -0.97656 -0.00106 -0.01096 0.02552 -0.0422 0 0 0 0 0 -0.00966 0.00132 0.46079 0 -0.86583 0 -2.4119 -0.19115 1.12484 -3.13518
PRO_268 -4.25147 0.57417 2.47986 -0.21682 0.03993 0.16349 1.06016 -1.0512 -0 -0 -0.58636 -0.15499 0 0 0 0 0 -0.00071 0.01106 0.37532 0 -0.79161 0 -2.4119 -0.34531 1.02986 -4.07652
GLY_269 -3.95235 0.67594 2.58479 -0.00026 0 0 0.83101 -1.55513 -0 -0 -1.48789 -0.21682 0 0 0 0 0 0.4144 0 0 0 0.359 0 0.83697 -0.10352 1.1664 -0.44746
PRO_270 -5.03263 1.20527 3.26223 -0.13543 0 0.10161 1.15162 -1.31585 -0 -0 -0.83584 0.19924 0 0 0 0 0 -0.00984 0.02925 0.42963 0 -1.07591 0 -2.4119 -0.20017 1.78283 -2.85587
PRO_271 -3.34742 0.33963 1.52417 -0.19396 0.00265 0.13953 0.54331 -0.72016 -0 -0 -1.00626 0.00342 0 0 0 0 0 -0.02136 0.00378 0.58661 0 -0.9806 0 -2.4119 -0.55789 1.24816 -4.84829
GLY_272 -3.55871 0.06323 2.96779 -0.00025 0 0 1.31589 -1.62106 -0 -0 -1.92469 -0.18771 0 0 0 0 0 -0.05952 0 0 0 -0.08195 0 0.83697 -0.30858 0.32533 -2.23326
LEU_273 -3.87419 0.65405 2.79225 -0.46173 0.26088 0.07915 1.18714 -1.52157 -0 -0 -1.6174 0.35548 0 0 0 0 0 0.01106 0.04918 0.41018 0 -0.26283 0 0.18072 -0.2849 0.68981 -1.35271
PRO_274 -3.32822 0.54438 2.31664 -0.18357 0.00146 0.12646 0.96669 -1.095 -0.00324 -0.01439 -0.1893 0.13171 0 0 0 0 0 -0.01189 0.0019 0.44347 0 -0.98449 0 -2.4119 -0.43513 0.88588 -3.23853
GLY_275 -3.57574 0.34973 2.96228 -0.00021 0 0 1.15968 -1.58719 -0.02241 -0.15147 -2.11336 -0.15756 0 0 0 0 0 0.1425 0 0 0 -0.7613 0 0.83697 -0.02763 0.3678 -2.5779
ARG_276 -5.35764 0.25961 5.86494 -0.53762 0.12712 0.24315 2.07225 -2.58108 -0.03435 -0.22554 -2.43887 0.29631 0 0 0 -0.92249 0 -0.0083 0.1053 2.27931 0 -0.07233 0 -1.2888 0.18192 0.74531 -1.29179
ASP_277 -5.28158 0.58172 6.28263 -0.09158 0.00081 0.24509 2.94294 -2.96483 -0.02833 -0.18586 -6.45597 -0.22328 0 0 -1.60362 0 0 0.01861 0.00102 0 1.87056 0.02672 0 -2.3716 -0.03338 1.0919 -6.17803
GLY_278 -4.63026 0.30584 3.77442 -0.00045 0 0 2.12994 -2.20014 -0.01369 -0.08772 -1.86255 -0.2956 0 0 0 0 0 0.26669 0 0 0 0.86637 0 0.83697 0.79931 1.20922 1.09835
ARG_279 -8.99235 2.1245 8.54971 -0.86706 0.39801 0.64595 3.60423 -3.66114 -0.02455 -0.13195 -2.17098 0.17723 0 0 0 -1.30653 0 0.01086 0.43094 2.93444 0 -0.14093 0 -1.2888 2.29265 2.95863 5.54286
ASP_280 -4.1135 0.7576 4.83938 -0.16803 0.02243 0.52609 1.8698 -1.89086 -0.00949 -0.04681 -1.73083 -1.33927 0 0 -0.86892 0 0 0.06969 0.15814 0 2.3686 -0.43019 0 -2.3716 1.32902 3.45181 2.42308
GLY_281 -3.8544 0.81237 3.2029 -0.0001 0 0 1.01975 -1.80117 -0.00729 -0.09311 -0.48722 -0.26217 0 0 -0.5326 0 0 -0.10233 0 0 0 0.29677 0 0.83697 1.1222 1.62572 1.7763
VAL_282 -3.37047 1.17134 3.22679 -0.27419 0.1351 0.06034 1.08729 -1.56478 -0.00351 -0.0392 -0.54371 -0.43353 0 0 0 0 0 0.00241 0.00767 0.31923 0 -0.75469 0 1.9342 1.3203 1.47287 3.75346
PRO_283 -3.98299 0.69673 1.67171 -0.12082 0.00295 0.08956 0.58553 -0.79454 -0 -0 -0.83175 0.22888 0 0 0 0 0 0.43746 0.04315 0.06458 0 -1.10844 0 -2.4119 0.0899 1.46074 -3.87925
GLY_284 -3.2409 0.49309 2.92118 -0.00016 0 0 1.06983 -1.49799 -0 -0 -1.12526 -0.20349 0 0 0 0 0 -0.0779 0 0 0 0.33608 0 0.83697 0.05583 0.99847 0.56574
PRO_285 -3.84713 0.87025 3.38204 -0.20156 0.0069 0.14375 1.18552 -1.35144 -0 -0 -1.70006 0.10057 0 0 0 0 0 0.1428 0.0033 0.34671 0 -0.85757 0 -2.4119 -0.04656 1.25095 -2.98344
PRO_286 -4.53338 0.77145 2.3894 -0.13147 0.00166 0.09696 1.14762 -1.06888 -0 -0 -1.91798 0.20712 0 0 -0.6983 0 0 -0.01946 0.02814 0.10223 0 -1.18918 0 -2.4119 -0.32739 0.90671 -6.64665
GLY_287 -4.61211 0.58235 4.33886 -0.00019 0 0 1.30262 -2.34 -0.00384 -0.01085 -2.12807 -0.1578 0 0 0 0 0 -0.08199 0 0 0 -0.61761 0 0.83697 -0.52066 0.85222 -2.56011
PRO_288 -6.00398 0.80685 4.79843 -0.13827 0.00036 0.09917 1.61108 -1.93869 -7e-05 -0.00019 -1.60606 0.20015 0 0 0 0 0 0.08063 0.01373 0.26122 0 -1.10736 0 -2.4119 -0.57413 1.26627 -4.64275
PRO_289 -4.31241 0.59562 1.95207 -0.12729 0.00034 0.09367 0.83449 -0.88081 -0 -0 -0.71637 0.24639 0 0 0 0 0 -0.04648 0.02302 0.14708 0 -1.21287 0 -2.4119 -0.4899 0.92919 -5.37615
GLY_290 -3.94372 0.43557 3.59595 -0.00025 0 0 1.07296 -1.95859 -0.00535 -0.01586 -1.97703 -0.17858 0 0 0 0 0 -0.06818 0 0 0 -0.23301 0 0.83697 -0.57369 0.72418 -2.28863
PRO_291 -3.80276 0.69101 2.85788 -0.12178 0.00066 0.09035 1.28662 -1.24885 -0.00785 -0.02813 -1.67003 0.26089 0 0 0 0 0 0.00157 0.02134 0.21098 0 -1.13283 0 -2.4119 -0.71927 0.78158 -4.94052
MET_292 -4.42446 0.35322 2.72367 -0.58172 0.29289 0.07434 1.38196 -1.4735 -0 -0 -1.00113 0.12532 0 0 0 0 0 -0.01209 0.26177 2.63268 0 0.22978 0 0.60916 -0.50392 0.45997 1.14795
GLY_293 -4.39775 0.62245 3.74307 -0.00018 0 0 1.32834 -1.97923 -0 -0 -1.38873 -0.23141 0 0 0 0 0 0.04915 0 0 0 0.82424 0 0.83697 0.55905 0.72366 0.68965
PRO_294 -3.44765 0.58397 2.56659 -0.19531 0.00752 0.14389 0.77803 -0.88909 -0.00143 -0.02648 0.24138 -0.03284 0 0 0 0 0 0.11555 0.00809 0.5554 0 -0.8327 0 -2.4119 0.53775 1.1435 -1.15572
PRO_295 -2.16506 0.36675 1.43524 -0.20757 0.01085 0.15193 0.32446 -0.60418 -0 -0 -0.74513 -0.00774 0 0 0 0 0 0.09658 0.00456 0.30225 0 -0.70261 0 -2.4119 -0.23186 0.7812 -3.60224
GLY:CtermProteinFull_296 -2.40526 0.19892 2.43628 -0.00036 0 0 0.6002 -1.14095 -0.01981 -0.13024 -1.79229 0.22953 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.082 0.23439 -1.03462
ASP:NtermProteinFull_297 -2.68604 0.22483 2.71596 -0.1421 0.05178 0.46243 0.93551 -1.3307 -0.0376 -0.16085 -0.55409 -2.06442 0 0 0 0 0 0.01646 0.36841 0 2.49548 0 0 -2.3716 0 0.25295 -1.82359
ALA_298 -1.25779 0.14054 1.39009 -0.02356 0 0 0.48784 -0.68661 -0 -0 0.36431 -0.35849 0 0 0 0 0 -0.08433 0 0 0 -0.37535 0 1.8394 -0.35145 0.33554 1.42012
ALA_299 -2.06675 0.17573 2.05041 -0.02875 0.01009 0 0.81247 -1.0814 -0 -0 0.39345 -0.43133 0 0 0 0 0 -0.0667 0 0 0 0.05318 0 1.8394 -0.63692 0.25231 1.27519
GLY_300 -3.79582 0.30997 2.72588 -0.00035 0 0 0.97931 -1.57237 -0.0376 -0.16085 -1.24797 -0.16899 0 0 0 0 0 -0.04854 0 0 0 -1.51945 0 0.83697 -0.21364 0.2071 -3.70632
ILE_301 -6.6756 1.16911 2.21102 -0.62487 0.5309 0.12382 1.23456 -1.74544 -0.00106 -0.01096 -1.57979 0.21273 0 0 0 0 0 -0.02379 0.01032 1.01836 0 -0.74441 0 0.73287 -0.11478 0.76331 -3.51372
PRO_302 -5.74079 1.17256 2.23599 -0.21839 0.1698 0.16469 1.04416 -1.03292 -0 -0 -0.90145 -0.41885 0 0 0 0 0 3.88548 0.00788 0.30213 0 -0.71553 0 -2.4119 -0.18784 15.5191 12.8741
GLY_303 -4.02976 0.4167 3.35101 -0.00236 0 0 0.78315 -1.74422 -0 -0 -0.00221 -0.36419 0 0 0 0 0 -0.11703 0 0 0 -0.19762 0 0.83697 -0.2643 15.6907 14.3568
PRO_304 -4.25695 0.6983 2.69283 -0.13114 0.00415 0.09525 1.13285 -1.06344 -0 -0 -1.42143 0.18324 0 0 0 0 0 -0.02804 0.00781 0.15135 0 -0.90724 0 -2.4119 -0.36178 1.56878 -4.04737
PRO_305 -4.90083 0.9037 2.17324 -0.20696 0.01058 0.15217 1.00468 -0.88187 -0 -0 -0.70908 -0.01598 0 0 0 0 0 0.01113 0.00116 0.3271 0 -0.7931 0 -2.4119 -0.23182 0.89848 -4.66933
GLY_306 -3.65117 0.53206 2.9452 -0.0003 0 0 0.9439 -1.59485 -0 -0 -1.04075 -0.22757 0 0 0 0 0 -0.01101 0 0 0 0.37052 0 0.83697 -0.03477 0.99217 0.06041
PRO_307 -3.51293 1.15297 2.27176 -0.16752 0.00028 0.11169 1.24701 -0.99679 -0.01195 -0.07407 -1.22241 0.1943 0 0 0 0 0 0.04692 0.06926 0.37203 0 -0.88756 0 -2.4119 -0.11016 1.72494 -2.20412
PRO_308 -2.67943 0.38592 1.58543 -0.17797 0.00088 0.12408 0.55645 -0.62813 -0 -0 -0.44049 0.18948 0 0 0 0 0 0.13999 0.00032 0.4468 0 -1.00636 0 -2.4119 -0.21047 1.0679 -3.05751
GLY_309 -2.63329 0.06984 1.60977 -0.00019 0 0 0.49227 -0.96937 -0 -0 -0.06708 -0.16982 0 0 0 0 0 -0.05156 0 0 0 -0.78061 0 0.83697 -0.02189 0.63591 -1.04904
LEU_310 -4.55416 0.7818 2.71746 -0.45719 0.21759 0.0856 1.31428 -1.39126 -0.01679 -0.08543 0.01666 0.35287 0 0 0 0 0 0.21121 0.09299 0.38199 0 -0.08655 0 0.18072 0.19972 1.67958 1.64111
PRO_311 -2.57786 0.58355 1.76135 -0.11163 0.0011 0.07945 0.54789 -0.85767 -0 -0 0.34166 0.30251 0 0 0 0 0 0.27045 0.02441 0.0929 0 -1.08708 0 -2.4119 -0.04035 1.52387 -1.55735
GLY_312 -3.729 0.65139 3.55682 -5e-05 0 0 1.99652 -1.83469 -0.02409 -0.11824 -1.12528 -0.35975 0 0 0 0 0 0.18399 0 0 0 0.27378 0 0.83697 -0.28173 0.89015 0.91678
ARG_313 -4.52203 0.48003 5.39264 -0.84271 0.38462 0.51544 2.25967 -2.35377 -0.01204 -0.05193 -2.36287 0.19294 0 0 -0.58369 0 0 0.01988 0.1499 2.48811 0 -0.15553 0 -1.2888 0.85686 0.99436 1.56108
ASP_314 -4.29951 0.3643 5.92264 -0.10761 0.00238 0.30852 2.12994 -2.38854 -0 -0 -4.65645 -0.43229 0 0 0 -1.30653 0 0.31642 0.02351 0 1.97019 0.01184 0 -2.3716 0.92321 0.73475 -2.85483
GLY_315 -3.71159 0.18642 3.09014 -0.00016 0 0 0.97956 -1.72362 -0 -0 -1.71803 -0.18397 0 0 0 0 0 -0.05439 0 0 0 -0.03508 0 0.83697 0.26022 0.58325 -1.49027
ARG_316 -4.62599 0.33062 5.71111 -0.97318 0.23817 0.51509 2.1919 -2.48361 -0.04734 -0.26925 -3.11084 0.59379 0 0 0 -0.8311 0 0.00486 0.10326 2.49751 0 -0.07434 0 -1.2888 0.10049 0.54472 -0.87293
ASP_317 -3.5628 0.21401 3.30336 -0.11074 0.00161 0.32519 1.01371 -1.49897 -0.01664 -0.14913 -1.06357 -0.39971 0 0 0 0 0 -0.01842 0.12042 0 1.97325 0.02704 0 -2.3716 -0.37065 0.48574 -2.09792
GLY_318 -4.29514 0.27411 3.44852 -0.00017 0 0 1.47295 -1.95761 -0.00857 -0.04187 -2.19588 -0.17333 0 0 0 0 0 -0.06383 0 0 0 -0.83367 0 0.83697 -0.13039 0.49658 -3.17133
VAL_319 -4.309 0.75306 3.51171 -0.27507 0.17837 0.054 1.52108 -1.81327 -0.01875 -0.06121 -1.86028 0.2529 0 0 0 0 0 -0.05093 0.00013 0.08701 0 -0.38212 0 1.9342 -0.08559 1.06261 0.49884
PRO_320 -4.58218 0.78093 1.67056 -0.18899 0.00122 0.13359 0.93789 -0.90399 -0 -0 -1.18772 0.03929 0 0 0 0 0 0.02547 0.00627 0.77059 0 -0.98522 0 -2.4119 -0.57848 1.01327 -5.45942
GLY_321 -4.43691 0.54394 3.34968 -0.00023 0 0 1.10404 -1.84364 -0 -0 -1.96778 -0.18835 0 0 0 0 0 0.07983 0 0 0 0.23059 0 0.83697 -0.55112 0.79445 -2.04855
PRO_322 -4.2534 0.97645 2.69419 -0.12797 0.00115 0.09586 1.1891 -1.12362 -0 -0 -1.57703 0.21881 0 0 0 0 0 0.22757 0.03676 0.27887 0 -1.03962 0 -2.4119 -0.42935 1.41762 -3.82652
PRO_323 -3.94589 0.28921 1.85968 -0.21243 0.01298 0.15722 0.87933 -0.73307 -0 -0 -0.61465 -0.05896 0 0 0 0 0 0.01513 0.00558 0.379 0 -0.89029 0 -2.4119 -0.42368 1.16823 -4.52451
GLY_324 -2.72464 0.28053 3.05707 -0.00027 0 0 1.14009 -1.29655 -0 -0 -1.67091 -0.14898 0 0 0 0 0 -0.09463 0 0 0 -0.79886 0 0.83697 -0.38668 0.92005 -0.88682
PRO_325 -2.20776 0.6736 1.89089 -0.14132 0.00621 0.10239 0.75647 -0.75501 -0.0008 -0.01448 -0.07918 0.13855 0 0 0 0 0 0.19725 0.03588 0.10791 0 -0.97603 0 -2.4119 -0.2314 1.39418 -1.51454
PRO_326 -4.27093 0.51735 1.56016 -0.18673 0.00101 0.12985 0.60638 -0.84228 -0 -0 -0.71871 0.09661 0 0 0 0 0 -0.03008 0.00331 0.76275 0 -1.04963 0 -2.4119 -0.37035 1.06833 -5.13486
GLY_327 -3.19183 0.39968 3.48951 -0.0004 0 0 1.77434 -1.61475 -0.00051 -0.00193 -1.24005 -0.18492 0 0 0 0 0 -0.04958 0 0 0 -0.56742 0 0.83697 -0.55055 0.7025 -0.19894
PRO_328 -1.81313 0.28613 1.31252 -0.13808 0.0002 0.09804 0.17671 -0.54494 -0 -0 0.1765 0.21755 0 0 0 0 0 -0.01579 0.00676 0.29386 0 -1.12522 0 -2.4119 -0.52261 0.61408 -3.38933
MET_329 -3.47127 0.2551 1.92665 -0.479 0.14198 0.12248 0.69623 -0.69294 -0 -0 0.05577 -0.44734 0 0 0 0 0 0.06486 0.09858 1.63605 0 0.13693 0 0.60916 2.13458 0.23426 3.02208
GLY_330 -1.02781 0.17378 1.0974 -0.00222 0 0 0.12506 -0.49225 -0 -0 0.09373 -0.39845 0 0 0 0 0 -0.1013 0 0 0 -1.53446 0 0.83697 2.85937 0.58182 2.21163
PRO_331 -1.16195 0.38623 1.03218 -0.19803 0.00314 0.14221 0.08131 -0.41648 -0 -0 0.18921 0.01493 0 0 0 0 0 -0.01344 0.00391 0.54914 0 -0.97371 0 -2.4119 0.16962 1.08171 -1.5219
PRO_332 -1.02915 0.22176 0.71866 -0.19758 0.00383 0.14196 0.13834 -0.26443 -0 -0 -0.30218 0.03888 0 0 0 0 0 -0.0114 0.00128 0.43021 0 -0.95928 0 -2.4119 -0.42519 0.70035 -3.20586
GLY:CtermProteinFull_333 -0.29748 0.00316 0.37442 -0.00213 0 0 0.00772 -0.16542 -0 -0 -0.34948 -0.08275 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.19003 0.14858 0.28357
ASP:NtermProteinFull_334 -3.39821 0.3804 5.73388 -0.23097 0.11686 0.74507 2.43372 -2.50016 -0 -0 -5.16149 -0.839 0 0 -0.53917 0 0 -0.08578 0.01041 0 2.16165 0 0 -2.3716 0 0.08322 -3.46119
ALA_335 -3.42616 0.19415 2.18384 -0.02492 0.00025 0 1.36941 -1.55011 -0 -0 -0.00222 -0.38887 0 0 0 0 0 -0.11839 0 0 0 -0.22623 0 1.8394 -0.34841 0.17684 -0.32139
ALA_336 -3.31886 0.27862 3.69434 -0.0293 0.018 0 1.80497 -1.98819 -1e-05 -3e-05 -3.35166 -0.48345 0 0 -0.53917 0 0 -0.02126 0 0 0 0.39713 0 1.8394 -0.06283 0.22227 -1.54003
GLY_337 -4.03853 0.26376 3.69218 -0.00019 0 0 1.16782 -1.93006 -0 -0 -0.84925 -0.16105 0 0 0 0 0 0.0296 0 0 0 -0.82038 0 0.83697 0.40099 0.19102 -1.2171
ILE_338 -3.3001 0.83311 0.98454 -0.47448 0.31843 0.09839 0.2256 -0.85251 -0 -0 -0.06861 0.26222 0 0 0 0 0 -0.06404 0.00656 0.37962 0 -0.48864 0 0.73287 -0.18336 0.82082 -0.76956
PRO_339 -4.22577 0.74243 2.06574 -0.20477 0.01164 0.15174 1.01766 -0.95793 -0 -0 -1.04116 -0.03848 0 0 0 0 0 0.00691 0.00221 0.43893 0 -0.87921 0 -2.4119 -0.51798 1.03144 -4.8085
GLY_340 -1.83833 0.37348 1.78925 -0.00039 0 0 0.3227 -0.78665 -0.02772 -0.11588 -0.24311 -0.23042 0 0 0 0 0 0.14764 0 0 0 0.38637 0 0.83697 -0.15029 0.93302 1.39662
PRO_341 -3.27761 0.68541 1.92335 -0.13282 0.00065 0.09692 0.32507 -0.77571 -0 -0 0.11828 0.21522 0 0 0 0 0 0.01683 0.00664 0.26402 0 -1.06695 0 -2.4119 -0.18308 1.31993 -2.87576
PRO_342 -5.727 0.89836 2.75477 -0.19445 0.00264 0.13995 1.9581 -1.31108 -0 -0 -0.60883 0.06428 0 0 0 0 0 -0.01892 0.02808 0.54242 0 -1.0352 0 -2.4119 -0.46718 1.00342 -4.38255
GLY_343 -3.28713 0.31677 2.57633 -0.00026 0 0 0.98659 -1.41953 -0.01545 -0.11302 -0.99334 -0.21287 0 0 0 0 0 -0.07258 0 0 0 0.19951 0 0.83697 -0.40945 0.82906 -0.77841
PRO_344 -3.71912 0.61587 2.07802 -0.19643 0.00423 0.1414 1.14143 -1.02979 -0 -0 -1.51968 0.05849 0 0 0 0 0 0.24514 0.00101 0.37583 0 -0.89334 0 -2.4119 -0.40529 1.04112 -4.47302
PRO_345 -5.9019 0.82851 2.55586 -0.13302 0.00357 0.09851 0.96126 -1.03132 -0 -0 -0.95596 0.21994 0 0 0 0 0 0.00683 0.04053 0.18815 0 -1.18714 0 -2.4119 -0.49226 1.03179 -6.17856
GLY_346 -3.75621 0.24737 3.04359 -0.00041 0 0 1.01665 -1.63435 -0 -0 -1.61593 -0.25646 0 0 0 0 0 -0.07334 0 0 0 0.37466 0 0.83697 -0.13757 0.70556 -1.24948
LEU_347 -5.23841 0.65487 2.95681 -0.47628 0.33098 0.08411 1.28128 -1.54527 -0 -0 -1.59817 0.3178 0 0 0 0 0 0.00834 0.05021 0.41457 0 -0.31749 0 0.18072 -0.09773 0.9375 -2.05616
PRO_348 -5.65411 1.04385 3.28712 -0.19173 0.00559 0.14114 1.30161 -1.29938 -0.0022 -0.02616 -1.68568 0.03836 0 0 0 0 0 -0.02271 0.01128 0.73383 0 -1.01827 0 -2.4119 -0.59092 1.1416 -5.19868
GLY_349 -3.77246 0.88912 3.71251 -0.00022 0 0 1.76652 -1.86883 -0.00483 -0.01033 -2.84084 -0.21423 0 0 0 0 0 0.01365 0 0 0 0.31899 0 0.83697 -0.17817 0.77713 -0.57502
ARG_350 -6.24501 0.94755 7.30875 -0.69401 0.44545 0.49712 3.59825 -3.05433 -0.01267 -0.1078 -4.63271 -0.06713 0 0 -1.83551 0 0 0.28053 0.13856 2.82183 0 0.17598 0 -1.2888 1.39513 1.26239 0.93357
ASP_351 -3.51553 0.30107 5.07627 -0.26027 0.07551 0.85906 2.28257 -2.04481 -0.01591 -0.12218 -2.84853 -0.39184 0 0 0 -0.92249 0 0.02461 0.37125 0 2.15264 -0.50276 0 -2.3716 1.49941 1.2727 0.91919
GLY_352 -0.99536 0.20343 1.68021 -5e-05 0 0 0.65064 -0.77659 -0 -0 -0.96427 -0.41041 0 0 0 0 0 -0.01043 0 0 0 -1.39097 0 0.83697 -0.12514 0.50066 -0.80132
ARG_353 -4.46138 0.3818 3.8278 -1.68253 0.42031 1.76441 0.5543 -1.41967 -0.0022 -0.02616 0.13087 -1.6733 0 0 0 0 0 0.78373 0.10922 4.49532 0 -0.14885 0 -1.2888 -0.49341 0.90289 2.17434
ASP_354 -5.70775 0.70759 8.6958 -0.2405 0.27344 0.80052 2.79465 -3.51013 -0 -0 -5.24675 -4.09676 0 0 -1.54584 0 0 -0.07655 0.28361 0 2.08696 -0.15226 0 -2.3716 0.21092 2.74345 -4.35121
GLY_355 -1.63273 0.49296 1.84447 -7e-05 0 0 0.53167 -0.89994 -0 -0 0.08035 -0.32285 0 0 0 0 0 -0.03419 0 0 0 -1.53877 0 0.83697 0.33743 2.28918 1.98447
VAL_356 -3.64307 1.31086 3.16801 -0.23183 0.13963 0.04251 1.68809 -1.66201 -0.01643 -0.11373 -1.99776 -0.03321 0 0 -0.60241 0 0 0.40432 0.03131 0.00521 0 1.47842 0 1.9342 5.77017 1.81344 9.48573
PRO_357 -5.77344 1.18261 3.10547 -0.10751 0 0.08067 1.20085 -1.29203 -0 -0 -1.26797 0.35449 0 0 0 0 0 0.28993 0.11048 0.14401 0 -1.24834 0 -2.4119 5.84414 1.89345 2.10493
GLY_358 -3.37556 0.59537 2.29719 -0.00021 0 0 0.75041 -1.38796 -0.01083 -0.05447 -0.98379 -0.25338 0 0 0 0 0 0.51497 0 0 0 0.8508 0 0.83697 0.70956 1.22844 1.71749
PRO_359 -4.01579 0.99893 2.97514 -0.12634 0 0.09455 1.44852 -1.27701 -0 -0 -1.44506 0.2487 0 0 0 0 0 -0.02654 0.03261 0.31924 0 -1.13723 0 -2.4119 0.34739 1.54494 -2.42985
PRO_360 -3.55498 0.36861 2.11121 -0.1945 0.0024 0.13867 1.09809 -0.99483 -0 -0 -0.47849 0.04497 0 0 0 0 0 0.00354 0.00645 0.63146 0 -1.04952 0 -2.4119 -0.52808 0.90414 -3.90274
GLY_361 -3.8423 0.66076 3.12912 -0.00024 0 0 1.03727 -1.75527 -0.02364 -0.10076 -1.98075 -0.20049 0 0 0 0 0 -0.01033 0 0 0 0.22637 0 0.83697 -0.46555 0.8704 -1.61843
PRO_362 -4.27058 0.97063 3.14681 -0.12177 0.0002 0.0901 1.37998 -1.31297 -0 -0 -1.37768 0.27913 0 0 0 0 0 0.48266 0.02217 0.33187 0 -1.10318 0 -2.4119 -0.45918 1.61935 -2.73437
PRO_363 -3.46668 0.53561 1.80113 -0.14114 0.00068 0.10344 0.6908 -0.91633 -0 -0 -1.07579 0.16901 0 0 0 0 0 -0.03213 0.01749 0.16862 0 -1.14779 0 -2.4119 -0.62748 1.47811 -4.85435
GLY_364 -4.07551 0.4757 3.77319 -0.0002 0 0 1.55963 -2.04517 -8e-05 -0.0002 -2.03181 -0.17385 0 0 0 0 0 -0.02997 0 0 0 -0.06159 0 0.83697 -0.61308 1.0978 -1.28816
PRO_365 -3.69992 0.5012 2.83026 -0.11723 0.00053 0.08844 1.37319 -1.23293 -0 -0 -1.84202 0.2685 0 0 0 0 0 -0.05607 0.06876 0.15563 0 -1.16875 0 -2.4119 -0.57998 0.88766 -4.93463
MET_366 -4.69573 0.52059 1.99502 -0.53944 0.24237 0.10815 1.09124 -1.32298 -0 -0 -0.78824 -0.02542 0 0 0 0 0 0.06091 0.11476 2.85276 0 0.11529 0 0.60916 -0.63306 0.61659 0.32196
GLY_367 -4.16694 0.66651 3.5046 -0.00019 0 0 1.47231 -1.88136 -0.00523 -0.01573 -1.40611 -0.18389 0 0 0 0 0 -0.00464 0 0 0 0.13304 0 0.83697 -0.5131 0.86463 -0.69914
PRO_368 -3.94734 0.63337 2.75353 -0.20174 0.00974 0.14467 1.32488 -1.17606 -0 -0 -1.64549 0.17699 0 0 0 0 0 0.83946 0.00114 0.29108 0 -0.70648 0 -2.4119 -0.21621 1.28197 -2.8484
PRO_369 -3.72385 0.59219 1.30973 -0.20439 0.01054 0.15234 0.47774 -0.58862 -0 -0 -1.18882 -0.07511 0 0 0 0 0 0.00133 0.00923 0.40182 0 -0.83251 0 -2.4119 -0.20264 1.13103 -5.14192
GLY:CtermProteinFull_370 -4.67802 0.51936 4.73783 -0.0006 0 0 1.18512 -1.87212 -0 -0 -1.93349 0.05464 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.19348 0.5036 -0.84019
ASP:NtermProteinFull_371 -2.09299 0.07778 1.47781 -0.13011 0.03159 0.40954 0.19784 -0.9013 -0 -0 -0.66139 -1.55722 0 0 0 0 0 0.01039 0.0433 0 2.08764 0 0 -2.3716 0 0.11016 -3.26855
ALA_372 -2.47726 0.11261 0.72198 -0.02467 0 0 0.95466 -0.99624 -0 -0 -0.34058 -0.18979 0 0 0 0 0 -0.0118 0 0 0 -0.14908 0 1.8394 -0.46219 0.169 -0.85395
ALA_373 -2.82932 0.34277 1.22027 -0.02455 1e-05 0 1.26129 -1.31389 -0 -0 -0.888 -0.23686 0 0 0 0 0 -0.0431 0 0 0 -0.09801 0 1.8394 -0.93862 0.1661 -1.5425
GLY_374 -2.36403 0.39053 1.93138 -0.00025 0 0 0.86441 -1.2402 -0 -0 -0.52362 -0.14682 0 0 0 0 0 -0.07177 0 0 0 -0.76272 0 0.83697 -0.38572 0.1794 -1.29244
ILE_375 -7.90406 1.22381 1.77971 -0.57997 0.46259 0.17159 0.91603 -1.88793 -0.00202 -0.00846 -0.05671 -0.30471 0 0 0 0 0 1.01366 0.00246 0.44837 0 0.0127 0 0.73287 0.14981 0.96985 -2.86038
PRO_376 -5.39737 0.47297 3.38028 -0.16101 0.00364 0.12029 0.85479 -1.37716 -0 -0 -0.57611 0.07321 0 0 0 0 0 -0.02901 0.01497 0.24998 0 -1.01802 0 -2.4119 -0.35954 1.98097 -4.17903
GLY_377 -3.62808 0.51818 2.46863 -0.00023 0 0 0.57817 -1.40894 -0.04636 -0.17253 -0.397 -0.21654 0 0 0 0 0 -0.07761 0 0 0 0.46659 0 0.83697 -0.23031 1.67322 0.36417
PRO_378 -5.92116 1.16988 2.83073 -0.20054 0.01713 0.15152 1.51784 -1.24967 -0 -0 -1.52537 -0.06148 0 0 0 0 0 0.12016 0.02066 0.41061 0 -0.78375 0 -2.4119 0.0632 1.33368 -4.51846
PRO_379 -4.13208 0.31154 1.89746 -0.21853 0.02763 0.16306 0.57071 -0.9066 -0 -0 -0.52503 -0.12989 0 0 0 0 0 0.05015 0.00991 0.28149 0 -0.66668 0 -2.4119 -0.21229 1.03977 -4.8513
GLY_380 -4.26789 0.62517 3.0963 -0.00038 0 0 1.45238 -1.65751 -0 -0 -1.01113 -0.23248 0 0 0 0 0 0.08635 0 0 0 0.30816 0 0.83697 -0.07263 0.94287 0.10618
PRO_381 -5.5318 1.05464 3.51715 -0.11666 0.00076 0.08855 1.34469 -1.34224 -0 -0 -1.40923 0.25989 0 0 0 0 0 0.0836 0.08652 0.20644 0 -1.10177 0 -2.4119 -0.22675 1.40373 -4.09439
PRO_382 -3.45801 0.36001 1.78187 -0.20561 0.0078 0.15096 0.80595 -0.90421 -0 -0 -0.89418 -0.00639 0 0 0 0 0 -0.0112 0.00288 0.43646 0 -0.96437 0 -2.4119 -0.43409 0.99413 -4.74988
GLY_383 -3.97908 0.16379 2.58708 -0.0003 0 0 1.02725 -1.51774 -0 -0 -1.50258 -0.20245 0 0 0 0 0 -0.07827 0 0 0 -0.17607 0 0.83697 -0.2165 0.32217 -2.73573
LEU_384 -5.62216 0.71107 3.42738 -0.49276 0.18808 0.11449 1.46196 -1.92542 -0 -0 -1.15641 0.1919 0 0 0 0 0 0.07705 0.17077 0.91848 0 -0.34916 0 0.18072 -0.0471 0.9195 -1.23162
PRO_385 -3.62584 0.46099 2.77394 -0.13159 0.00424 0.09734 1.27079 -1.21208 -0 -0 -1.83988 0.18924 0 0 -0.29667 0 0 -0.09085 0.06447 0.1502 0 -1.01808 0 -2.4119 -0.42496 1.16688 -4.87377
GLY_386 -4.16197 0.21873 3.63456 -0.00022 0 0 1.44706 -1.87848 -0 -0 -2.18573 -0.15099 0 0 0 0 0 0.01985 0 0 0 -0.82433 0 0.83697 -0.23764 0.43846 -2.84374
ARG_387 -7.25266 0.73104 8.28421 -1.09323 0.28257 0.55397 4.25154 -3.48672 -0.03317 -0.15411 -4.01525 0.37256 0 0 0 -1.14143 0 0.02494 0.27307 2.28319 0 -0.23946 0 -1.2888 0.03751 1.09669 -0.51353
ASP_388 -6.6929 0.49134 8.71865 -0.20879 0.05136 0.70977 2.62752 -3.65831 -0.02847 -0.17287 -2.17194 -2.63941 0 0 0 -1.14143 0 -0.00824 0.74465 0 4.53387 -0.70622 0 -2.3716 0.23223 1.61878 -0.072
GLY_389 -3.63485 0.35975 3.53619 -0.00036 0 0 1.5532 -1.89072 -0.01631 -0.08463 -1.06985 -0.15866 0 0 0 0 0 -0.09303 0 0 0 -0.82852 0 0.83697 0.39238 1.11163 0.01319
ARG_390 -6.96059 0.80193 5.14949 -1.24426 0.47625 1.25493 0.66328 -2.35944 -0.00776 -0.06438 -0.18629 0.03687 0 0 0 0 0 -0.0031 0.10591 2.47898 0 0.11569 0 -1.2888 0.36971 0.9116 0.25002
ASP_391 -2.45826 0.73311 3.69645 -0.11582 0.00015 0.36745 1.78233 -1.78394 -0.00776 -0.06438 -3.95474 -1.03824 0 0 -0.34878 0 0 -0.12075 0.04713 0 3.24377 0.30788 0 -2.3716 1.22882 0.81314 -0.04404
GLY_392 -1.61964 0.38849 1.58805 -0.0001 0 0 0.41054 -0.81452 -0.00453 -0.04963 -0.93429 -0.39713 0 0 -0.34878 0 0 0.07317 0 0 0 0.47283 0 0.83697 1.75389 0.58528 1.94061
VAL_393 -6.76238 1.54861 3.17207 -0.36078 0.53163 0.08804 1.4018 -2.51772 -0 -0 -1.66044 -0.62956 0 0 0 0 0 0.52424 0.00704 0.10899 0 0.27942 0 1.9342 2.87732 2.45707 2.99957
PRO_394 -4.16702 0.92493 1.96906 -0.14162 0.00075 0.10463 0.53388 -0.94373 -0.00453 -0.04963 -1.14471 0.1716 0 0 0 0 0 0.07673 0.03732 0.10237 0 -1.1225 0 -2.4119 1.74227 3.0042 -1.3179
GLY_395 -4.20877 0.4648 3.80314 -0.00021 0 0 1.36186 -2.04784 -0 -0 -2.15079 -0.19456 0 0 0 0 0 -0.06873 0 0 0 0.29875 0 0.83697 -0.21585 1.29836 -0.82289
PRO_396 -3.99076 0.60055 3.61377 -0.2083 0.00935 0.15589 1.4925 -1.46186 -0.01053 -0.07796 -1.62799 -0.05011 0 0 0 0 0 0.00944 0.00791 0.52506 0 -0.95552 0 -2.4119 -0.16825 1.43597 -3.11274
PRO_397 -5.01595 0.6481 2.70965 -0.12262 4e-05 0.08995 1.18347 -1.21012 -0.01515 -0.14673 -1.65181 0.28717 0 0 -0.25725 0 0 -0.00749 0.03575 0.19622 0 -1.20713 0 -2.4119 -0.36892 1.15163 -6.11309
GLY_398 -4.26599 0.34798 4.29204 -0.00031 0 0 1.11138 -2.23795 -0 -0 -1.98474 -0.15835 0 0 0 0 0 -0.07481 0 0 0 -0.37734 0 0.83697 -0.44371 0.8988 -2.05602
PRO_399 -4.75113 0.48338 3.6681 -0.19513 0.00335 0.14302 1.28578 -1.53336 -0.00542 -0.023 -1.34968 -0.01488 0 0 0 0 0 -0.02906 0.00616 0.72265 0 -0.97406 0 -2.4119 -0.52786 1.27545 -4.22761
PRO_400 -4.09533 0.47878 1.61689 -0.20433 0.01035 0.15135 0.64204 -0.72122 -0 -0 -0.44468 -0.01425 0 0 0 0 0 -0.01315 0.00284 0.4463 0 -0.96741 0 -2.4119 -0.42891 0.87905 -5.07359
GLY_401 -3.75176 0.35726 3.79737 -0.00031 0 0 1.27529 -2.02062 -0.02336 -0.08445 -0.97041 -0.18529 0 0 0 0 0 0.9173 0 0 0 -1.51961 0 0.83697 -0.39708 0.82824 -0.94046
PRO_402 -3.78371 0.57501 2.84511 -0.17213 0.00014 0.11848 1.28574 -1.27255 -0.00523 -0.01573 -1.81587 0.17752 0 0 0 0 0 -0.03445 0.00022 0.8453 0 -1.11622 0 -2.4119 -0.50356 0.91427 -4.36956
MET_403 -6.36565 0.62815 2.51546 -0.51898 0.14793 0.25646 1.12034 -1.24011 -0 -0 -0.97495 0.16344 0 0 0 0 0 -4e-05 0.0296 2.6873 0 0.07362 0 0.60916 -0.49134 0.4958 -0.86379
GLY_404 -3.82366 0.49049 3.93737 -0.00089 0 0 2.02486 -1.95447 -0 -0 -2.08378 -0.24357 0 0 0 0 0 0.0456 0 0 0 0.36951 0 0.83697 0.21475 0.95814 0.77133
PRO_405 -5.21396 0.64848 3.69658 -0.14094 0.00016 0.10175 1.58666 -1.70238 -0.02125 -0.151 -0.75886 0.17729 0 0 0 0 0 -0.04787 0.01885 0.2455 0 -1.08269 0 -2.4119 0.14553 1.51714 -3.39291
PRO_406 -3.79219 0.73082 2.68905 -0.21303 0.01855 0.15882 0.63253 -1.04011 -0.00366 -0.04283 -0.81725 -0.0844 0 0 0 0 0 0.00918 0.03697 0.32914 0 -0.79298 0 -2.4119 -0.39705 0.95929 -4.03103
GLY:CtermProteinFull_407 -1.59877 0.09957 1.84766 -0.00052 0 0 0.03491 -0.74965 -0.02125 -0.151 -1.40869 0.22911 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.14523 0.25052 -0.77637
ASP:NtermProteinFull_408 -1.6635 0.23429 1.68876 -0.16985 0.07315 0.54293 0.65465 -0.85546 -0.00832 -0.08499 -1.09444 -2.51646 0 0 0 0 0 -0.00118 0.33619 0 3.78493 0 0 -2.3716 0 0.22965 -1.22128
ALA_409 -1.51992 0.05825 1.37303 -0.03028 0.01007 0 0.15838 -0.71238 -0.01864 -0.05665 0.05538 -0.4928 0 0 0 0 0 0.00678 0 0 0 -0.10453 0 1.8394 0.17391 0.50999 1.24998
ALA_410 -3.58331 0.62093 2.0409 -0.02434 0 0 1.55933 -1.54092 -0.00631 -0.07653 -1.40162 -0.18343 0 0 0 0 0 0.00695 0 0 0 -0.09401 0 1.8394 -0.08366 0.41767 -0.50895
GLY_411 -3.52334 0.18457 3.01409 -0.00027 0 0 1.79428 -1.64049 -0.00119 -0.00454 -2.13956 -0.19217 0 0 0 0 0 -0.10866 0 0 0 -0.29014 0 0.83697 -0.23696 0.35981 -1.94758
ILE_412 -5.47537 1.16566 2.54753 -0.60121 0.46986 0.11954 1.02021 -1.99836 -0.01545 -0.11302 -0.08924 0.2833 0 0 0 0 0 -0.07588 0.21105 1.05464 0 -0.64244 0 0.73287 0.1306 1.43618 0.16045
PRO_413 -5.39517 1.07219 1.8956 -0.18981 0.00195 0.13574 0.79294 -0.75682 -0 -0 -1.49883 0.03878 0 0 0 0 0 0.00211 0.02054 0.88047 0 -1.00778 0 -2.4119 -0.29042 1.48328 -5.22713
GLY_414 -3.53075 0.26477 2.86552 -0.00036 0 0 1.17245 -1.50577 -0 -0 -1.58877 -0.24165 0 0 0 0 0 -0.01853 0 0 0 0.44544 0 0.83697 -0.25037 0.93195 -0.61909
PRO_415 -4.14112 0.72374 2.60586 -0.19909 0.00447 0.14488 1.04636 -1.08121 -0 -0 -1.49612 0.01774 0 0 0 0 0 0.05186 0.00214 0.34825 0 -0.77596 0 -2.4119 0.01641 1.22498 -3.91871
PRO_416 -5.0874 0.6528 2.16871 -0.21123 0.01516 0.15622 1.02258 -0.81152 -0 -0 -0.60367 -0.0903 0 0 0 0 0 0.01807 0.02669 0.28902 0 -0.66283 0 -2.4119 -0.22516 0.7635 -4.99125
GLY_417 -3.50929 0.33441 3.03694 -0.00036 0 0 0.79762 -1.57687 -0 -0 -1.31123 -0.23502 0 0 0 0 0 -0.03205 0 0 0 0.34069 0 0.83697 0.00564 0.81381 -0.49873
PRO_418 -4.22269 0.7518 2.79221 -0.1686 0.00023 0.11532 1.64866 -1.1887 -0 -0 -2.33189 0.18106 0 0 0 0 0 0.12042 0.04723 0.43709 0 -0.94231 0 -2.4119 -0.13283 1.24884 -4.05606
PRO_419 -3.96982 0.56161 2.24294 -0.20277 0.01091 0.1493 0.81769 -1.00463 -0 -0 -1.08916 -0.00806 0 0 0 0 0 0.07672 0.00779 0.34747 0 -0.84024 0 -2.4119 -0.38347 0.82502 -4.8706
GLY_420 -3.14802 0.34641 2.77567 -0.00048 0 0 1.50644 -1.46985 -0 -0 -2.21003 -0.20154 0 0 0 0 0 -0.12156 0 0 0 -0.30627 0 0.83697 -0.05487 0.44291 -1.60423
LEU_421 -4.45152 0.6214 3.14904 -0.45736 0.23002 0.0799 1.68563 -1.61618 -0 -0 -2.60377 0.30662 0 0 -0.86892 0 0 0.32455 0.0817 0.4209 0 -0.37474 0 0.18072 -0.06024 0.94131 -2.41095
PRO_422 -4.2745 0.4521 1.49281 -0.23111 0.22802 0.17081 0.72736 -0.79366 -0 -0 0.32168 -0.519 0 0 0 0 0 6.31611 0.01414 0.27978 0 -0.60404 0 -2.4119 -0.15917 14.2428 15.2523
GLY_423 -3.43355 0.20023 2.87298 -0.0013 0 0 0.4948 -1.616 -0 -0 -0.39088 -0.33012 0 0 0 0 0 -0.05367 0 0 0 0.29328 0 0.83697 0.09661 13.8391 12.8085
ARG_424 -4.80232 0.27593 6.0087 -0.63289 0.10353 0.34227 1.77455 -2.51842 -0.00135 -0.00766 -2.42161 0.55476 0 0 0 0 0 -0.00997 0.19611 2.47641 0 -0.13639 0 -1.2888 -0.08387 0.50043 0.32941
ASP_425 -4.36888 0.20969 5.63296 -0.12164 0.01334 0.38836 2.13614 -2.28929 -0.01054 -0.07819 -3.41332 -0.53613 0 0 0 -0.82936 0 0.00027 0.26703 0 1.94022 0.00169 0 -2.3716 -0.37184 0.44118 -3.35992
GLY_426 -3.63079 0.18215 3.22847 -0.00019 0 0 1.0545 -1.80141 -3e-05 -0.00079 -1.91622 -0.18097 0 0 0 0 0 -0.05789 0 0 0 -0.42409 0 0.83697 -0.17291 0.42851 -2.45469
ARG_427 -6.907 0.76172 6.65872 -0.66228 0.09484 0.39022 2.2836 -2.9717 -0.02364 -0.10076 -2.59158 0.84501 0 0 -0.6983 0 0 0.00819 0.13801 2.58221 0 -0.09797 0 -1.2888 -0.1458 0.40555 -1.31976
ASP_428 -3.58238 0.25652 3.46327 -0.11058 0.00068 0.32749 1.22764 -1.51536 -3e-05 -0.00079 -1.51663 -0.50468 0 0 0 0 0 0.06555 0.16312 0 2.07825 0.01245 0 -2.3716 -0.2759 0.43781 -1.84516
GLY_429 -4.1869 0.19778 3.57774 -0.00016 0 0 1.60188 -1.96826 -0 -0 -1.97942 -0.18325 0 0 0 0 0 -0.08658 0 0 0 -0.79406 0 0.83697 -0.0264 0.66923 -2.34144
VAL_430 -4.66589 0.84752 3.80622 -0.26975 0.17655 0.05105 1.8237 -2.05531 -0.01802 -0.06165 -1.87861 0.22512 0 0 0 0 0 0.02479 0.03669 0.11266 0 -0.36085 0 1.9342 -0.07203 1.32843 0.98482
PRO_431 -4.08255 0.87246 1.74784 -0.11945 0.00247 0.0885 1.04534 -0.96185 -0 -0 -1.17688 0.2419 0 0 0 0 0 -0.10797 0.05235 0.10313 0 -1.0437 0 -2.4119 -0.46945 1.1564 -5.06336
GLY_432 -4.35636 0.40155 3.33797 -0.00024 0 0 1.57289 -1.91293 -0 -0 -1.63016 -0.16172 0 0 0 0 0 0.21008 0 0 0 -0.27028 0 0.83697 -0.50082 0.87963 -1.59342
PRO_433 -3.76014 0.56018 2.46484 -0.14594 0.01658 0.10236 1.16418 -1.06851 -0 -0 -0.23043 0.12141 0 0 0 0 0 -0.07781 0.04021 0.15404 0 -0.69545 0 -2.4119 -0.14187 1.56385 -2.3444
PRO_434 -1.89697 0.27458 0.9729 -0.19167 0.06348 0.14106 0.48351 -0.4481 -0 -0 -0.05961 -0.15892 0 0 0 0 0 0.42958 0.00108 0.36017 0 0.05498 0 -2.4119 0.86956 1.40356 -0.11272
GLY_435 -3.6648 0.37725 3.21512 -0.00036 0 0 1.36982 -1.59501 -0 -0 -2.52524 -0.15391 0 0 0 0 0 0.04679 0 0 0 -0.42283 0 0.83697 0.4992 1.13298 -0.884
PRO_436 -3.16861 0.44867 2.98028 -0.2136 0.0179 0.15926 0.89034 -1.15087 -0 -0 -0.88829 -0.08764 0 0 0 0 0 0.05115 0.0017 0.31978 0 -0.74079 0 -2.4119 -0.44309 1.61597 -2.61974
PRO_437 -1.47323 0.15339 0.67737 -0.18949 0.03888 0.13978 0.09114 -0.25519 -0 -0 -0.08165 -0.13472 0 0 0 0 0 0.09513 0.00829 0.41944 0 -0.20988 0 -2.4119 0.81342 1.32285 -0.99639
GLY_438 -1.13969 0.21294 1.52076 -0.00035 0 0 0.52345 -0.67791 -0.00366 -0.04283 -0.61321 -0.19547 0 0 0 0 0 -0.03545 0 0 0 0.02004 0 0.83697 0.79253 0.8111 2.00921
PRO_439 -1.46807 0.20162 1.39405 -0.20861 0.01589 0.15475 0.3392 -0.57353 -0 -0 -0.14177 -0.04937 0 0 0 0 0 0.39977 0.00639 0.26826 0 -0.62135 0 -2.4119 -0.20119 0.63318 -2.26269
MET_440 -6.73361 0.28296 2.5988 -0.1936 0.01361 0.05329 1.25293 -1.70598 -0 -0 -1.13439 0.07143 0 0 0 0 0 -0.01984 0.0654 2.55036 0 -0.05235 0 0.60916 -0.23259 0.48131 -2.09313
GLY_441 -3.44364 0.51504 3.15955 -0.00026 0 0 1.2505 -1.44393 -0.01086 -0.09282 -1.34515 -0.21776 0 0 0 0 0 -0.08922 0 0 0 0.51336 0 0.83697 0.06044 0.95111 0.64334
PRO_442 -2.07443 0.73616 1.84821 -0.13292 0.00408 0.09797 0.60406 -0.70087 -0.00777 -0.08827 0.04681 0.17921 0 0 0 0 0 -0.08712 0.01684 0.14946 0 -1.02157 0 -2.4119 0.08158 1.38495 -1.37553
PRO_443 -2.40186 0.34865 1.73177 -0.1969 0.00335 0.14003 0.22658 -0.6999 -0 -0 -1.17331 0.06884 0 0 0 0 0 -0.00643 0.00438 0.41701 0 -0.96228 0 -2.4119 -0.30419 0.80985 -4.4063
GLY:CtermProteinFull_444 -0.74488 0.02906 1.58177 -0.00022 0 0 0.73839 -0.61851 -0 -0 -1.57044 0.192 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.15322 0.18211 0.47303
ASP:NtermProteinFull_445 -1.67491 0.2203 2.52367 -0.11728 0.01471 0.34417 1.2566 -1.20293 -0 -0 -2.2881 -0.86803 0 0 -0.62124 0 0 0.00929 0.0007 0 2.14088 0 0 -2.3716 0 0.1087 -2.52508
ALA_446 -1.87236 0.20753 2.23829 -0.02321 0 0 1.03414 -1.17137 -0.00388 -0.01643 -1.50568 -0.36299 0 0 -0.62124 0 0 -0.08265 0 0 0 -0.39529 0 1.8394 -0.33118 0.22307 -0.84384
ALA_447 -3.13466 0.24128 1.88074 -0.02913 0.01066 0 1.04548 -1.44114 -0 -0 -0.00214 -0.44209 0 0 0 0 0 -0.08028 0 0 0 0.05603 0 1.8394 -0.5547 0.36426 -0.2463
GLY_448 -1.84229 0.26125 2.239 -0.0003 0 0 0.91184 -1.08654 -0.00388 -0.01643 -0.64291 -0.175 0 0 0 0 0 -0.08316 0 0 0 -0.49754 0 0.83697 -0.2429 0.29694 -0.04496
ILE_449 -5.52158 1.10738 1.14135 -0.47064 0.39549 0.10693 1.25412 -1.62423 -0 -0 -0.56523 -0.08403 0 0 0 0 0 -0.0777 0.00499 0.26969 0 -0.63328 0 0.73287 0.02369 0.86004 -3.08016
PRO_450 -2.99817 0.53061 1.30571 -0.18463 0.04553 0.13402 0.49846 -0.67567 -0 -0 -0.60017 -0.08294 0 0 0 0 0 -0.00927 0.00692 0.19757 0 -0.58723 0 -2.4119 0.51016 0.95053 -3.37047
GLY_451 -4.0448 0.53849 2.33707 -0.00019 0 0 1.10601 -1.55739 -0.01042 -0.05002 -0.79243 -0.14645 0 0 0 0 0 0.07657 0 0 0 -0.64354 0 0.83697 0.40485 0.58155 -1.36374
PRO_452 -6.52302 1.47928 3.40871 -0.12183 1e-05 0.08753 1.76344 -1.51427 -0.00482 -0.02808 -1.25681 0.29142 0 0 0 0 0 0.12766 0.05637 0.24942 0 -1.16333 0 -2.4119 -0.3082 1.19793 -4.6705
PRO_453 -6.88019 1.28528 3.17309 -0.18662 0.00099 0.13285 1.41017 -1.30481 -0 -0 -1.16066 0.11938 0 0 0 0 0 0.00479 0.02257 0.65769 0 -1.07777 0 -2.4119 -0.49046 1.09695 -5.60866
GLY_454 -4.62333 0.43266 3.68549 -0.00029 0 0 1.13774 -1.93056 -0 -0 -1.96168 -0.21225 0 0 0 0 0 -0.03307 0 0 0 0.26993 0 0.83697 -0.40353 0.80123 -2.00069
PRO_455 -4.68434 0.77028 2.89955 -0.19803 0.00465 0.14563 1.15443 -1.18397 -0.00168 -0.00535 -1.23207 0.00836 0 0 0 0 0 -0.00782 0.00111 0.42023 0 -0.89012 0 -2.4119 -0.357 1.04329 -4.52474
PRO_456 -5.53058 0.48668 2.53699 -0.18651 0.00119 0.13033 1.21259 -1.05012 -0 -0 -0.777 0.11475 0 0 0 0 0 -0.01348 0.00162 0.45795 0 -0.99037 0 -2.4119 -0.38313 0.72135 -5.67965
GLY_457 -4.59642 0.30623 2.96629 -0.0003 0 0 1.40067 -1.81548 -0 -0 -1.76309 -0.17882 0 0 0 0 0 -0.0077 0 0 0 -0.60982 0 0.83697 -0.21369 0.20283 -3.47233
LEU_458 -6.7032 1.09101 3.48774 -0.52735 0.29259 0.12933 1.98619 -2.0213 -0 -0 -0.74111 0.14969 0 0 0 0 0 0.66508 0.07645 2.20321 0 -0.37062 0 0.18072 0.13042 0.99992 1.02878
PRO_459 -6.76111 1.62015 3.52799 -0.13862 7e-05 0.10344 2.05812 -1.35009 -0.01944 -0.15194 -2.40231 0.21025 0 0 0 0 0 0.02183 0.03639 0.3044 0 -1.14659 0 -2.4119 -0.07949 1.46106 -5.11779
GLY_460 -3.69668 0.54325 3.167 -6e-05 0 0 1.05127 -1.59108 -0.01228 -0.10246 -1.33311 -0.37538 0 0 0 0 0 0.0062 0 0 0 -0.00924 0 0.83697 2.16604 1.16383 1.81427
ARG_461 -7.37432 1.08031 7.38046 -0.72842 0.21896 0.41121 2.87007 -2.92374 -0.01751 -0.10967 -2.70481 0.58722 0 0 -0.29667 0 0 0.04638 0.74284 2.60973 0 0.40791 0 -1.2888 2.78945 1.30851 5.00909
ASP_462 -3.62992 0.27846 5.00965 -0.10817 0.00533 0.31419 1.69721 -2.06085 -0.00088 -0.01876 -1.7758 -1.12755 0 0 -0.81949 0 0 0.11455 0.01484 0 2.36566 -0.28479 0 -2.3716 0.37053 1.20151 -0.8259
GLY_463 -2.20318 0.33341 2.42189 -0.00025 0 0 0.94454 -1.25637 -0 -0 -1.06151 -0.16204 0 0 -0.81949 0 0 0.00026 0 0 0 -0.64221 0 0.83697 -0.00819 0.86153 -0.75465
ARG_464 -2.48699 0.19615 3.53164 -0.82083 0.23241 0.57597 1.03294 -1.46039 -0 -0 -1.47936 0.35557 0 0 0 -1.18381 0 0.13232 0.05525 2.59243 0 -0.12689 0 -1.2888 -0.1534 0.96373 0.66794
ASP_465 -3.92373 0.15066 4.60715 -0.12137 0.0036 0.35946 1.53758 -1.97555 -0.03781 -0.28146 -2.87009 -0.52012 0 0 0 -1.18381 0 -0.02187 0.03872 0 4.18686 -0.57607 0 -2.3716 -0.25627 0.90411 -2.35162
GLY_466 -4.13052 0.49585 4.1083 -0.00027 0 0 1.75201 -2.23126 -0.00088 -0.01876 -1.85888 -0.16799 0 0 -0.63124 0 0 -0.13802 0 0 0 -1.46454 0 0.83697 0.38192 0.75615 -2.31114
VAL_467 -6.26457 1.06096 4.49614 -0.28297 0.2729 0.07355 2.51081 -2.74783 -0.02658 -0.11165 -1.8366 -0.56967 0 0 0 0 0 1.47023 0.00092 0.14061 0 0.04912 0 1.9342 0.86844 1.6993 2.7373
PRO_468 -6.26405 0.96416 2.88133 -0.145 0.00021 0.10378 1.0866 -1.35134 -0 -0 -0.96678 0.26782 0 0 0 0 0 0.02222 0.01323 1.00356 0 -0.69714 0 -2.4119 0.685 1.61325 -3.19506
GLY_469 -3.15735 0.48505 2.70033 -0.00108 0 0 0.20909 -1.45024 -0 -0 -0.26353 -0.30697 0 0 0 0 0 -0.05268 0 0 0 -1.19679 0 0.83697 0.47676 1.11968 -0.60077
PRO_470 -4.33012 0.67676 3.65681 -0.17266 0.00394 0.11723 1.39608 -1.49535 -0.01048 -0.05282 0.09504 0.34127 0 0 0 0 0 0.71805 0.00297 0.24311 0 -0.69564 0 -2.4119 0.38655 1.67022 0.13904
PRO_471 -4.106 0.79052 2.16188 -0.18546 0.00114 0.13288 0.45762 -0.89805 -0 -0 -0.82135 0.05615 0 0 0 0 0 -0.01476 0.05677 0.74733 0 -0.98999 0 -2.4119 -0.15452 1.23664 -3.94113
GLY_472 -2.34588 0.28025 2.87535 -0.00024 0 0 0.98112 -1.35545 -0.026 -0.14109 -1.40488 -0.15887 0 0 0 0 0 -0.09369 0 0 0 -0.62437 0 0.83697 -0.68694 0.74059 -1.12314
PRO_473 -1.82228 0.56924 1.71488 -0.13521 0.00165 0.09692 0.3277 -0.7808 -0 -0 -0.21228 0.18826 0 0 0 0 0 -0.07113 0.01208 0.16996 0 -1.07143 0 -2.4119 -0.52898 1.04523 -2.90809
PRO_474 -3.05657 0.37087 1.61329 -0.19542 0.00326 0.13893 0.75621 -0.80549 -0 -0 -0.55527 0.07473 0 0 0 0 0 0.0158 0.00084 0.49504 0 -1.02522 0 -2.4119 -0.36494 0.72146 -4.22438
GLY_475 -3.65827 0.54402 3.27373 -0.00023 0 0 1.13545 -1.79106 -0.01722 -0.06572 -2.00049 -0.1928 0 0 0 0 0 -0.07722 0 0 0 0.13 0 0.83697 -0.36933 0.72279 -1.52938
PRO_476 -3.84188 0.54085 2.90385 -0.11535 0.00115 0.08598 1.29362 -1.27763 -0 -0 -1.65411 0.28312 0 0 0 0 0 0.0561 0.03648 0.1909 0 -1.12845 0 -2.4119 -0.59028 0.88876 -4.7388
MET_477 -4.90518 0.43989 2.79778 -0.46312 0.12416 0.02471 1.06978 -1.28272 -0 -0 -1.04412 0.23242 0 0 0 0 0 -0.03281 0.09292 1.84405 0 0.117 0 0.60916 -0.68762 0.45422 -0.6095
GLY_478 -4.37192 0.55643 3.74737 -0.00024 0 0 1.44127 -1.99549 -0 -0 -2.11553 -0.20147 0 0 0 0 0 -0.00378 0 0 0 0.43698 0 0.83697 -0.14644 0.92476 -0.89107
PRO_479 -4.3073 0.82373 2.88722 -0.13598 0.00025 0.10011 1.18844 -1.25851 -0 -0 -1.33387 0.19008 0 0 0 0 0 -0.03671 0.02156 0.22332 0 -1.10094 0 -2.4119 -0.09205 1.46787 -3.77468
PRO_480 -3.48675 0.41035 1.62254 -0.19565 0.00289 0.13935 0.632 -0.72937 -0 -0 -0.51794 0.05522 0 0 0 0 0 -0.01073 0.00136 0.44621 0 -0.97959 0 -2.4119 -0.43383 0.88358 -4.57225
GLY:CtermProteinFull_481 -3.86331 0.2962 3.8683 -0.00016 0 0 1.34875 -1.84898 -0.00514 -0.02297 -3.35652 0.1877 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.18505 0.40168 -2.34252
ASP:NtermProteinFull_482 -1.9819 0.13452 2.43143 -0.1488 0.0439 0.49126 0.76134 -1.19757 -0.04272 -0.14473 -1.1913 -1.75912 0 0 0 0 0 0.05984 0.13165 0 2.43573 0 0 -2.3716 0 0.20759 -2.14049
ALA_483 -2.69685 0.15501 2.67074 -0.02478 0 0 1.30214 -1.45562 -0.03909 -0.13536 -0.98987 -0.20153 0 0 0 0 0 -0.01985 0 0 0 -0.12345 0 1.8394 -0.43757 0.31034 0.15365
ALA_484 -2.8424 0.3837 0.65944 -0.02527 0.00011 0 0.87912 -1.0788 -0 -0 0.09967 -0.24312 0 0 0 0 0 -0.07119 0 0 0 -0.02085 0 1.8394 -0.87571 0.25456 -1.04136
GLY_485 -3.1998 0.40679 2.1834 -6e-05 0 0 0.95059 -1.4304 -0 -0 -1.56488 -0.39026 0 0 0 0 0 -0.14598 0 0 0 -1.49119 0 0.83697 -0.8959 0.25887 -4.48185
ILE_486 -4.86942 0.73487 3.85684 -0.60611 0.41172 0.1164 2.21839 -2.16312 -0 -0 -1.38475 0.26024 0 0 0 0 0 -0.0634 0.02056 1.01243 0 -0.77178 0 0.73287 -0.48922 1.07537 0.09188
PRO_487 -4.56557 0.62072 0.92357 -0.11245 0.00098 0.08324 0.45708 -0.66257 -0.00363 -0.00937 -0.26016 0.27904 0 0 0 0 0 -0.05994 0.02636 0.09174 0 -1.06365 0 -2.4119 -0.29356 1.1218 -5.83829
GLY_488 -3.28749 0.59951 2.77309 -0.0003 0 0 1.31798 -1.44351 -0 -0 -0.66425 -0.14348 0 0 0 0 0 -0.09658 0 0 0 -0.79696 0 0.83697 -0.54255 0.63125 -0.81631
PRO_489 -3.43817 0.63139 2.52829 -0.14583 0.0001 0.10416 0.86525 -1.21559 -0.01445 -0.06451 -0.30132 0.17055 0 0 0 0 0 -0.04232 0.09798 0.23589 0 -1.13067 0 -2.4119 -0.53646 1.09507 -3.57255
PRO_490 -4.96139 0.65253 2.97361 -0.17405 0.00073 0.11982 1.88339 -1.55153 -0 -4e-05 -2.67802 0.22052 0 0 0 0 0 0.03524 0.0046 0.4609 0 -1.01642 0 -2.4119 -0.27548 0.91138 -5.80613
GLY_491 -5.31428 0.60811 4.00536 -0.00029 0 0 1.76846 -2.34897 -0 -0 -1.22969 -0.15615 0 0 0 0 0 -0.0403 0 0 0 -0.23426 0 0.83697 -0.32922 0.93648 -1.49778
PRO_492 -6.17721 1.47552 4.10212 -0.12892 0.00247 0.09424 1.51262 -1.65791 -0 -0 -1.90545 0.19484 0 0 0 0 0 0.27781 0.06881 0.23684 0 -0.91729 0 -2.4119 -0.49766 1.56003 -4.17103
PRO_493 -3.54717 0.51203 2.02027 -0.13334 0.00115 0.09754 1.02388 -0.89944 -0 -0 -0.98674 0.21225 0 0 0 0 0 0.0973 0.01922 0.32788 0 -1.0918 0 -2.4119 -0.52604 1.18153 -4.10338
GLY_494 -4.1153 0.22341 2.68496 -0.00032 0 0 1.12976 -1.64319 -0 -0 -1.61872 -0.16201 0 0 0 0 0 -0.01128 0 0 0 -0.51039 0 0.83697 -0.2982 0.53712 -2.9472
LEU_495 -5.59153 0.77214 3.24767 -0.47546 0.34254 0.11623 1.67312 -1.92224 -0 -0 -1.17082 0.10627 0 0 0 0 0 0.42139 0.20313 1.61052 0 -0.20474 0 0.18072 0.02438 1.1018 0.43513
PRO_496 -4.95115 0.63997 3.14987 -0.1258 0.00351 0.09283 1.87646 -1.33135 -0 -0 -2.20662 0.21182 0 0 -0.47049 0 0 -0.06798 0.0348 0.21458 0 -0.98353 0 -2.4119 -0.44019 1.06649 -5.69869
GLY_497 -3.47443 0.09776 3.05598 -0.00025 0 0 1.14487 -1.6306 -0 -0 -1.77396 -0.16858 0 0 0 0 0 -0.08139 0 0 0 -0.47666 0 0.83697 -0.45275 0.58402 -2.33904
ARG_498 -9.47761 1.02413 7.23293 -0.55579 0.14584 0.30711 2.82166 -3.4676 -0.02209 -0.13114 -3.15921 0.76388 0 0 -0.58142 0 0 0.17683 0.13826 1.94608 0 0.06005 0 -1.2888 -0.17124 1.61753 -2.6206
ASP_499 -5.3945 0.60912 6.36784 -0.12012 0.01015 0.36063 2.71193 -2.79816 -0.00481 -0.07076 -2.41699 -0.14276 0 0 -0.63124 0 0 0.1732 0.0059 0 2.94928 -0.20137 0 -2.3716 -0.16056 1.59632 0.47149
GLY_500 -3.93038 0.34349 3.25584 -0.00032 0 0 1.35395 -1.76557 -0.00331 -0.01002 -1.17116 -0.15689 0 0 -0.39972 0 0 -0.08776 0 0 0 -1.18783 0 0.83697 0.08159 0.49508 -2.34603
ARG_501 -3.57193 0.15833 4.61027 -0.98454 0.29952 0.79388 2.32262 -2.02768 -0 -0 -3.53077 -0.05318 0 0 -0.39972 -1.12478 0 0.24144 0.11066 2.41706 0 -0.18692 0 -1.2888 0.38046 0.57574 -1.25833
ASP_502 -4.68932 0.65503 5.45235 -0.25212 0.04507 0.942 2.58514 -2.55397 -0.00145 -0.02839 -2.24637 -0.38793 0 0 -0.96362 0 0 0.04121 0.13163 0 2.91149 -0.65765 0 -2.3716 0.67348 2.20128 1.48626
GLY_503 -5.4397 0.76076 4.8807 -0.00012 0 0 2.9036 -2.72251 -0 -0 -2.96048 -0.23415 0 0 0 0 0 0.0275 0 0 0 -0.95484 0 0.83697 1.68793 2.36101 1.14668
VAL_504 -7.08071 1.12552 4.11104 -0.25794 0.10174 0.05048 2.13651 -2.57611 -0 -0 -2.70382 0.11804 0 0 0 0 0 0.88774 0.06083 0.14894 0 -0.16633 0 1.9342 1.19168 2.4505 1.53234
PRO_505 -3.90027 0.80723 2.71395 -0.11278 0.01385 0.08208 1.33498 -1.13826 -0 -0 -1.96096 0.24985 0 0 0 0 0 -0.08646 0.01339 0.09298 0 -0.85379 0 -2.4119 -0.13747 2.24512 -3.04847
GLY_506 -3.1985 0.29125 2.82948 -0.00032 0 0 1.01794 -1.41569 -0.00145 -0.02839 -1.28333 -0.19532 0 0 -0.96362 0 0 -0.02804 0 0 0 0.21109 0 0.83697 -0.15048 1.076 -1.00239
PRO_507 -4.68443 0.9321 3.16101 -0.12509 0.0103 0.09194 1.10928 -1.16707 -0 -0 -0.98186 0.17738 0 0 0 0 0 0.02598 0.03226 0.20929 0 -0.65337 0 -2.4119 -0.16628 1.5893 -2.85116
PRO_508 -2.46064 0.34034 1.95377 -0.20197 0.18859 0.14783 1.19976 -0.78591 -0 -0 -0.37679 -0.29832 0 0 -0.62101 0 0 5.33789 0.05118 0.26197 0 2.20188 0 -2.4119 0.9283 12.0615 17.5164
GLY_509 -3.34587 0.25444 3.11896 -0.00132 0 0 0.8875 -1.57821 -0 -0 -0.47487 -0.29443 0 0 0 0 0 -0.01848 0 0 0 0.0535 0 0.83697 0.68959 11.8506 11.9784
PRO_510 -4.22772 0.56035 3.07383 -0.20169 0.00507 0.14852 1.11554 -1.27849 -0.00907 -0.0895 -1.7417 -0.05259 0 0 0 0 0 -0.00995 0.00649 0.57569 0 -0.94226 0 -2.4119 -0.50204 1.38077 -4.60064
PRO_511 -4.87375 0.53128 1.66744 -0.19299 0.00316 0.13647 0.68788 -0.81342 -0 -0 -0.60182 0.09617 0 0 0 0 0 -0.00904 0.00166 0.41907 0 -0.96688 0 -2.4119 -0.3597 0.85927 -5.8271
GLY_512 -3.62374 0.39021 3.3533 -0.0003 0 0 0.82535 -1.80231 -0.00191 -0.0055 -1.7593 -0.19647 0 0 0 0 0 0.01235 0 0 0 0.19672 0 0.83697 -0.35628 0.84562 -1.28529
PRO_513 -5.51715 0.43505 3.44265 -0.13057 0.00053 0.09519 1.5623 -1.59665 -0 -0 -2.13589 0.2215 0 0 0 0 0 0.0525 0.02462 0.31197 0 -1.07085 0 -2.4119 -0.58017 0.9711 -6.32578
MET_514 -9.33509 0.77044 5.08698 -0.34683 0.08538 0.09523 2.18132 -2.32516 -0.01614 -0.09119 -2.33303 0.24693 0 0 0 0 0 -0.04192 0.05621 1.32226 0 0.16826 0 0.60916 -0.69662 0.45322 -4.11062
GLY_515 -5.38105 0.5006 4.03712 -0.00022 0 0 1.60914 -2.22244 -0 -0 -1.85937 -0.18645 0 0 0 0 0 -0.004 0 0 0 0.3746 0 0.83697 -0.26657 0.79833 -1.76332
PRO_516 -7.36543 1.0499 3.41644 -0.20104 0.01288 0.15288 1.49286 -1.42257 -0.00514 -0.02297 -1.75736 -0.10942 0 0 0 0 0 0.40866 0.00128 0.80552 0 -0.88211 0 -2.4119 -0.1233 1.41846 -5.54235
PRO_517 -4.58711 0.6393 1.96922 -0.20435 0.01886 0.14972 0.26346 -0.80558 -0.01679 -0.12448 -0.78001 -0.07606 0 0 0 0 0 0.12968 0.06616 0.30756 0 -0.67629 0 -2.4119 -0.2872 1.4244 -5.0014
GLY:CtermProteinFull_518 -3.8876 0.44719 4.02727 -0.00047 0 0 1.39053 -1.77029 -0.00777 -0.08827 -3.8271 0.19384 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.10317 0.71731 -2.07157
ASP:NtermProteinFull_519 -4.04133 0.40309 4.15658 -0.13923 0.01633 0.45743 1.99317 -1.93437 -0.02686 -0.1192 -2.52267 -1.43936 0 0 0 0 0 0.349 0.10985 0 2.3624 0 0 -2.3716 0 0.18864 -2.55814
ALA_520 -2.09639 0.33195 1.7021 -0.02474 0.00015 0 0.61706 -1.02379 -0 -0 0.51284 -0.3385 0 0 0 0 0 -0.06746 0 0 0 -0.42337 0 1.8394 -0.27813 0.62724 1.37837
ALA_521 -4.8439 0.74863 2.0115 -0.02523 0.00079 0 1.50171 -1.99471 -0.02766 -0.1328 -0.20662 -0.41324 0 0 0 0 0 -0.09115 0 0 0 -0.12128 0 1.8394 -0.67086 0.95768 -1.46773
GLY_522 -2.31385 0.2407 2.05194 -5e-05 0 0 0.78831 -1.0246 -0 -4e-05 -0.72379 -0.38987 0 0 0 0 0 -0.1939 0 0 0 -1.43048 0 0.83697 -0.95501 0.84246 -2.27121
ILE_523 -7.82091 1.32461 3.14134 -0.62247 0.67374 0.24057 1.60997 -2.34064 -0 -0 -1.31549 -0.54089 0 0 0 0 0 0.05349 0.80918 1.88761 0 0.08019 0 0.73287 -0.31589 1.33106 -1.07164
PRO_524 -4.75343 1.11337 2.07367 -0.1897 0.00172 0.12955 0.71149 -0.80167 -0 -0 -1.13408 0.09295 0 0 0 0 0 -0.00104 0.008 0.41704 0 -0.90947 0 -2.4119 0.03905 1.28248 -4.33197
GLY_525 -3.79547 0.36536 3.08573 -0.0003 0 0 0.92036 -1.64871 -0.00168 -0.00535 -1.53617 -0.19812 0 0 0 0 0 -0.04053 0 0 0 0.23225 0 0.83697 -0.36289 0.87507 -1.27347
PRO_526 -4.45891 0.79123 2.71554 -0.13035 0.01521 0.09632 1.1409 -1.09832 -0 -0 -1.68623 0.16193 0 0 0 0 0 0.57006 0.01433 0.24475 0 -0.71079 0 -2.4119 -0.26111 1.72796 -3.27936
PRO_527 -5.90445 0.72651 2.73064 -0.13199 5e-05 0.09467 1.13604 -1.1317 -0 -0 -0.74938 0.22612 0 0 0 0 0 -0.01697 0.00145 0.55534 0 -0.98665 0 -2.4119 -0.33949 1.37273 -4.82899
GLY_528 -3.96362 0.54019 3.23021 -0.00039 0 0 0.91247 -1.69587 -0.00118 -0.02247 -0.97166 -0.22653 0 0 0 0 0 0.39103 0 0 0 0.39321 0 0.83697 0.01324 1.0625 0.4981
PRO_529 -4.40462 1.19178 2.73558 -0.10807 0.0006 0.08224 1.52315 -1.20879 -0 -0 -0.66694 0.2776 0 0 0 0 0 -0.03175 0.11619 0.19052 0 -1.14596 0 -2.4119 0.00818 1.66695 -2.18523
PRO_530 -4.10577 0.62531 2.17267 -0.18591 0.00215 0.1288 0.61399 -1.02833 -0.01228 -0.10246 -0.59266 0.16595 0 0 0 0 0 0.01071 0.0041 0.42656 0 -0.98743 0 -2.4119 -0.28486 1.06312 -4.49825
GLY_531 -3.27585 0.19162 2.12487 -0.00023 0 0 0.97212 -1.206 -0.02658 -0.11165 -1.25965 -0.15995 0 0 0 0 0 -0.00577 0 0 0 -0.51504 0 0.83697 0.07211 0.29204 -2.071
LEU_532 -4.78885 0.65834 2.75737 -0.46635 0.18307 0.07838 1.65155 -1.51879 -0 -0 -1.11283 0.36285 0 0 0 0 0 0.99408 0.07464 0.4104 0 -0.35442 0 0.18072 -0.06716 0.88753 -0.0695
PRO_533 -3.94876 0.68129 2.20018 -0.12866 0.00041 0.09449 0.87227 -1.0542 -0 -0 -0.13011 0.22135 0 0 0 0 0 -0.05627 0.0147 0.23146 0 -1.0403 0 -2.4119 -0.60752 0.98625 -4.07531
GLY_534 -4.03678 0.15232 4.51757 -0.00035 0 0 2.59143 -2.27708 -0 -0 -4.71699 -0.17772 0 0 -1.00259 0 0 -0.09625 0 0 0 -0.4355 0 0.83697 -0.44792 0.29125 -4.80163
ARG_535 -5.62344 0.56859 6.122 -0.76522 0.12062 0.42679 2.41106 -2.63879 -0.01048 -0.05282 -4.17421 0.16384 0 0 0 -0.82936 0 0.00296 0.07092 2.8067 0 -0.05168 0 -1.2888 0.03348 0.50995 -2.19786
ASP_536 -3.75022 0.41218 3.39367 -0.26276 0.0457 0.8929 0.87516 -1.52779 -1e-05 -0.00023 -1.23498 -2.55473 0 0 0 0 0 -0.00179 0.56535 0 4.20087 0.09334 0 -2.3716 -0.0921 0.69964 -0.61741
GLY_537 -3.26652 0.18247 3.02514 -0.00026 0 0 0.87336 -1.61796 -0 -0 -1.49134 -0.21841 0 0 0 0 0 -0.06614 0 0 0 0.3601 0 0.83697 -0.10843 0.36065 -1.13037
ARG_538 -5.51529 0.32142 5.37249 -0.53333 0.07736 0.29147 1.73671 -2.34648 -0.04115 -0.28782 -2.50587 0.83953 0 0 -0.25725 0 0 -0.02525 0.17276 2.35135 0 -0.02168 0 -1.2888 -0.18318 0.40479 -1.43821
ASP_539 -2.74778 0.18881 2.94255 -0.11256 0.00346 0.32663 0.99779 -1.27574 -0.00907 -0.0895 -0.98369 -0.45607 0 0 0 0 0 -0.04721 0.03286 0 2.00271 -0.0036 0 -2.3716 -0.46723 0.50015 -1.56906
GLY_540 -4.22726 0.25943 3.29144 -0.00018 0 0 1.23079 -1.90345 -0 -0 -2.07894 -0.21207 0 0 0 0 0 -0.02618 0 0 0 0.38087 0 0.83697 -0.15102 0.27596 -2.32365
VAL_541 -4.30693 0.76551 3.64087 -0.27829 0.18558 0.05499 1.63452 -1.87376 -0.01914 -0.07122 -1.89974 0.31268 0 0 0 0 0 0.06037 0.00053 0.0915 0 -0.32767 0 1.9342 -0.11314 0.86244 0.65329
PRO_542 -5.54878 0.89781 2.25013 -0.12282 0.00306 0.09118 0.86676 -1.2344 -0 -0 -1.23157 0.21204 0 0 0 0 0 -0.01822 0.02524 0.12406 0 -0.96422 0 -2.4119 -0.56695 1.06806 -6.56051
GLY_543 -5.34559 0.70201 4.62408 -0.00021 0 0 2.05805 -2.48528 -0 -0 -3.93335 -0.22202 0 0 0 0 0 -0.07532 0 0 0 0.45352 0 0.83697 -0.24543 1.05121 -2.58136
PRO_544 -4.82997 0.8912 2.72367 -0.1262 0.00654 0.09404 1.23922 -1.16208 -0 -0 -1.53245 0.19868 0 0 0 0 0 -0.04215 0.04494 0.14669 0 -0.95351 0 -2.4119 0.00469 1.45012 -4.25847
PRO_545 -6.73125 0.77634 2.51967 -0.21268 0.00826 0.15516 0.87781 -1.11202 -0 -0 -0.67632 -0.03655 0 0 0 0 0 0.01525 0.03301 0.38081 0 -0.89271 0 -2.4119 -0.29217 1.09828 -6.501
GLY_546 -3.89865 0.5137 3.1946 -0.00023 0 0 1.4833 -1.80677 -0 -0 -1.88455 -0.16343 0 0 0 0 0 -0.07841 0 0 0 -0.43233 0 0.83697 -0.53687 0.93183 -1.84083
PRO_547 -3.44668 0.82498 2.0408 -0.16563 0.00199 0.11749 0.74591 -0.97767 -0.01679 -0.12448 0.57564 0.30657 0 0 0 0 0 0.07199 0.03597 0.26655 0 -0.7937 0 -2.4119 -0.0107 1.51866 -1.441
PRO_548 -3.08606 0.52569 1.49654 -0.12557 0.01847 0.07793 0.62319 -0.55415 -0 -0 0.00897 0.67613 0 0 0 0 0 0.01245 0.0152 0.07109 0 0.72253 0 -2.4119 0.72003 1.28145 0.07198
GLY_549 -2.56971 0.77776 2.12899 -0.00026 0 0 0.46788 -1.08784 -0 -0 -0.2099 -0.16531 0 0 0 0 0 0.28222 0 0 0 -1.50242 0 0.83697 1.39474 0.95284 1.30596
PRO_550 -3.45639 0.70899 2.98866 -0.13376 0.00035 0.09651 1.32673 -1.3563 -0.01086 -0.09282 -1.87696 0.2162 0 0 0 0 0 -0.03219 0.00271 0.13976 0 -1.02751 0 -2.4119 0.6327 0.93538 -3.35069
MET_551 -5.00722 0.53186 1.96511 -0.27917 0.06272 0.04926 0.66227 -1.21244 -0 -0 -0.46409 -0.13912 0 0 0 0 0 -0.0112 0.548 1.34224 0 -0.02147 0 0.60916 -0.51035 0.56531 -1.30915
GLY_552 -3.41421 0.29023 2.89348 -0.00033 0 0 0.77911 -1.28593 -0 -0 -0.35993 -0.147 0 0 0 0 0 -0.08029 0 0 0 -0.82119 0 0.83697 -0.39061 0.83669 -0.86301
PRO_553 -5.18835 1.11756 3.6757 -0.2002 0.01435 0.15169 0.57639 -1.34326 -0 -0 -0.50662 -0.03175 0 0 0 0 0 1.02639 0.02082 0.42104 0 -0.78042 0 -2.4119 -0.39142 1.50329 -2.3467
PRO_554 -6.07821 1.0623 2.37126 -0.13373 0.00169 0.10006 0.82618 -1.07571 -0 -0 -0.17624 0.16132 0 0 0 0 0 -0.01883 0.06844 0.18616 0 -0.93622 0 -2.4119 -0.53501 1.53433 -5.05411
GLY:CtermProteinFull_555 -5.07879 0.77374 5.13225 -0.00011 0 0 1.4256 -2.34136 -0.01614 -0.09119 -1.72468 0.23436 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.41323 0.72167 -0.54091
ASP:NtermProteinFull_556 -0.47764 0.02108 0.76961 -0.17118 0.08287 0.54658 0.14541 -0.36751 -0 -0 -0.23721 -2.5591 0 0 0 0 0 0.00711 0.50433 0 3.17304 0 0 -2.3716 0 0.22251 -0.71172
ALA_557 -0.8457 0.04428 1.00194 -0.02432 0 0 0.18092 -0.54608 -0 -0 -0.19718 -0.19272 0 0 0 0 0 -0.02201 0 0 0 -0.13779 0 1.8394 -0.46114 0.26089 0.9005
ALA_558 -1.4299 0.04671 1.09666 -0.02511 0.00012 0 0.4098 -0.74474 -0 -0 -0.05642 -0.22326 0 0 0 0 0 0.01344 0 0 0 -0.0867 0 1.8394 -0.93333 0.11478 0.02145
GLY_559 -1.3279 0.10203 0.90696 -0.00029 0 0 0.23788 -0.58067 -0 -0 -0.06274 -0.25488 0 0 0 0 0 -0.08955 0 0 0 0.56041 0 0.83697 -0.39326 0.15066 0.08562
ILE_560 -2.35275 0.48533 1.22025 -0.60072 0.39203 0.1158 0.53665 -0.85668 -0 -0 -0.09972 0.28942 0 0 0 0 0 0.03941 0.04558 0.9739 0 -0.78385 0 0.73287 -0.00872 0.92939 1.05818
PRO_561 -1.82612 0.41805 0.98082 -0.12193 0.00202 0.09008 0.3929 -0.46371 -0 -0 -0.39538 0.23937 0 0 0 0 0 -0.09282 0.02955 0.13408 0 -1.04641 0 -2.4119 -0.46618 0.98469 -3.55289
GLY_562 -1.35346 0.21842 1.45114 -0.00029 0 0 0.43571 -0.60227 -0 -0 -0.09857 -0.15659 0 0 0 0 0 -0.09268 0 0 0 -0.63213 0 0.83697 -0.71516 0.55766 -0.15124
PRO_563 -3.00196 0.51112 1.71297 -0.20686 0.00942 0.15103 0.38659 -0.76875 -0.01046 -0.08635 -0.01089 -0.00592 0 0 0 0 0 0.37908 0.00388 0.30366 0 -0.72382 0 -2.4119 -0.47257 1.05022 -3.19151
PRO_564 -4.70319 0.71692 1.92346 -0.12081 0.00059 0.09081 1.16353 -0.98466 -0 -0 -0.84947 0.23625 0 0 0 0 0 -0.00447 0.05732 0.11911 0 -1.1519 0 -2.4119 -0.42974 0.88592 -5.46222
GLY_565 -2.71374 0.33648 2.16421 -0.00021 0 0 0.81158 -1.16195 -0 -0 -0.52191 -0.18812 0 0 0 0 0 -0.03749 0 0 0 0.08374 0 0.83697 -0.56279 0.95371 0.00048
PRO_566 -4.07996 0.94684 2.8926 -0.19446 0.01598 0.14332 1.16402 -1.15916 -0 -0 -1.46054 0.09927 0 0 0 0 0 0.43332 0.06558 0.32228 0 -0.77202 0 -2.4119 -0.37984 1.41221 -2.96247
PRO_567 -5.28417 0.63936 2.1427 -0.12496 0.00041 0.09158 0.75424 -0.89379 -0 -0 -0.65859 0.24206 0 0 0 0 0 -0.04259 0.01063 0.14816 0 -1.19323 0 -2.4119 -0.39187 0.88117 -6.09079
GLY_568 -4.43581 0.34507 3.22538 -0.00026 0 0 1.18369 -1.8335 -0 -0 -1.7823 -0.16688 0 0 0 0 0 0.01595 0 0 0 -0.56285 0 0.83697 -0.29865 0.21853 -3.25467
LEU_569 -5.52429 0.86818 3.10512 -0.50084 0.2294 0.12709 1.50304 -1.73995 -0 -0 -1.05524 0.10401 0 0 0 0 0 1.61013 0.05474 2.018 0 -0.32625 0 0.18072 0.16144 1.18499 2.00029
PRO_570 -5.24448 0.81594 3.02061 -0.16315 0.00282 0.11951 1.23045 -1.14576 -0 -0 -1.32546 0.08654 0 0 0 0 0 0.11985 0.00103 0.37219 0 -1.10574 0 -2.4119 -0.08704 2.16963 -3.54496
GLY_571 -3.76468 0.39007 2.9327 -0.00019 0 0 1.52214 -1.68474 -0.02803 -0.14015 -2.68425 -0.18266 0 0 0 0 0 0.12766 0 0 0 -0.1786 0 0.83697 -0.20597 1.34716 -1.71258
ARG_572 -7.76106 0.57627 6.32807 -0.94519 0.26321 0.58519 2.73453 -2.96239 -0.00953 -0.10912 -1.34555 0.10802 0 0 -0.47049 0 0 -0.01368 0.24474 3.76521 0 -0.07825 0 -1.2888 0.08753 0.62933 0.33804
ASP_573 -3.56068 0.1403 5.07721 -0.18423 0.06301 0.58381 2.03535 -2.03322 -0.00953 -0.10912 -1.3283 -1.53391 0 0 0 -1.12478 0 -0.06554 0.02027 0 2.31308 -0.72451 0 -2.3716 0.04368 0.49942 -2.26928
GLY_574 -1.64407 0.10825 2.40386 -5e-05 0 0 0.83464 -1.0754 -0 -0 -0.60336 -0.38251 0 0 -0.44975 0 0 -0.17322 0 0 0 -1.50977 0 0.83697 -0.33584 0.23326 -1.75701
ARG_575 -4.33677 0.22972 5.00389 -0.9261 0.24876 0.67538 2.43395 -2.24335 -0 -0 -1.28834 0.00516 0 0 -0.44975 0 0 0.08359 0.01037 1.92433 0 -0.24767 0 -1.2888 -0.48438 0.23231 -0.4177
ASP_576 -3.93292 0.24171 4.38078 -0.11197 0.00161 0.32715 1.53396 -1.94826 -0.01919 -0.16199 -1.94679 -0.52352 0 0 0 -0.69549 0 0.04239 0.18515 0 1.87079 0.01871 0 -2.3716 -0.33122 0.40806 -3.03264
GLY_577 -5.21633 0.37239 4.28806 -5e-05 0 0 2.04631 -2.48374 -0.02203 -0.15162 -1.80262 -0.33517 0 0 0 0 0 -0.0435 0 0 0 -1.52586 0 0.83697 0.22868 0.37176 -3.43675
VAL_578 -7.12806 1.21877 4.30399 -0.32469 0.31943 0.07036 2.09958 -2.77952 -0.02713 -0.17429 0.10959 -0.47071 0 0 0 0 0 -0.00777 0.02721 0.20722 0 -0.39701 0 1.9342 0.25949 1.06295 0.30362
PRO_579 -5.8483 1.01247 2.63433 -0.12691 0.00353 0.0889 1.04488 -1.36675 -0.01484 -0.0702 -1.34115 0.24811 0 0 -0.58142 0 0 0.06649 0.02707 0.24056 0 -0.95166 0 -2.4119 -0.5825 1.32543 -6.60388
GLY_580 -3.3784 0.25496 2.71252 -0.00033 0 0 1.02641 -1.5578 -0 -0 -1.60074 -0.20521 0 0 0 0 0 0.02336 0 0 0 0.27047 0 0.83697 -0.52261 0.95278 -1.1876
PRO_581 -4.78648 0.79626 2.91726 -0.18457 0.00201 0.13042 1.56322 -1.29023 -0 -0 -1.4938 0.18257 0 0 0 0 0 0.20254 0.00869 0.31209 0 -0.7432 0 -2.4119 -0.18972 1.20085 -3.784
PRO_582 -5.87993 0.88258 3.03908 -0.13333 0.0007 0.09735 1.09684 -1.2724 -0 -0 -0.92624 0.22301 0 0 0 0 0 -0.05418 0.01385 0.16894 0 -1.1668 0 -2.4119 -0.41657 0.90026 -5.83873
GLY_583 -4.10891 0.68098 3.60059 -0.00021 0 0 1.28591 -1.97204 -0.02013 -0.06741 -2.04638 -0.15966 0 0 0 0 0 -0.08268 0 0 0 -0.60033 0 0.83697 -0.6533 0.73562 -2.57098
PRO_584 -4.18413 0.78474 3.0616 -0.12639 0.0003 0.09182 1.2403 -1.28644 -0.0009 -0.00388 -1.13253 0.24877 0 0 0 0 0 0.28979 0.00403 0.2471 0 -1.08769 0 -2.4119 -0.57161 1.29982 -3.53721
PRO_585 -3.76581 0.60454 2.05121 -0.13736 0.00272 0.10029 0.65177 -0.96132 -0 -0 -1.08668 0.17797 0 0 0 0 0 -0.06495 0.02212 0.1952 0 -1.04397 0 -2.4119 -0.67736 1.22401 -5.11952
GLY_586 -3.94359 0.44036 3.71056 -0.00023 0 0 1.35754 -2.00672 -0.02033 -0.10298 -1.69638 -0.17674 0 0 0 0 0 -0.07276 0 0 0 0.01164 0 0.83697 -0.68337 0.96875 -1.3773
PRO_587 -3.65716 0.59041 2.67452 -0.11642 0.00149 0.08682 1.06548 -1.18761 -0 -0 -1.75552 0.27249 0 0 0 0 0 -0.00908 0.03571 0.18198 0 -1.11806 0 -2.4119 -0.65125 0.84723 -5.15086
MET_588 -4.57015 0.35276 2.2618 -0.31443 0.13667 0.01107 1.24259 -1.4504 -0 -0 -0.62862 0.12281 0 0 0 0 0 -0.00874 0.16057 1.27533 0 0.01079 0 0.60916 -0.68473 0.48021 -0.99334
GLY_589 -3.91417 0.5028 3.58024 -0.00038 0 0 1.63204 -1.89503 -0.02144 -0.15956 -0.89669 -0.1828 0 0 0 0 0 -0.07347 0 0 0 -0.18198 0 0.83697 -0.63619 0.81575 -0.5939
PRO_590 -4.38211 1.04827 3.47546 -0.11004 0 0.08181 1.25676 -1.47661 -0 -0 -1.6239 0.29689 0 0 0 0 0 -0.055 0.01575 0.15768 0 -1.15538 0 -2.4119 -0.55513 1.3467 -4.09074
PRO_591 -3.76519 0.47192 2.13859 -0.18755 0.00186 0.13087 0.7089 -0.94883 -0 -0 -0.46395 0.12776 0 0 0 0 0 -0.01037 0.00267 0.43851 0 -0.98458 0 -2.4119 -0.36584 0.8655 -4.25162
GLY:CtermProteinFull_592 -3.27349 0.11739 3.4045 -0.00031 0 0 1.8671 -1.61875 -0.01948 -0.14093 -3.37767 0.27496 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.15394 0.31431 -1.76935
ASP:NtermProteinFull_593 -0.53547 0.01919 0.75247 -0.14293 0.04195 0.4566 0.1736 -0.34791 -0 -0 -0.43499 -2.16983 0 0 0 0 0 0.00869 0.18793 0 2.25555 0 0 -2.3716 0 0.1399 -1.96688
ALA_594 -0.901 0.04265 0.98056 -0.02489 2e-05 0 0.21249 -0.52426 -0 -0 -0.40067 -0.21282 0 0 0 0 0 -0.00254 0 0 0 -0.09695 0 1.8394 -0.4655 0.17604 0.62253
ALA_595 -0.96715 0.04164 1.00962 -0.02461 1e-05 0 0.37577 -0.58713 -0 -0 0.01571 -0.2174 0 0 0 0 0 -0.03825 0 0 0 -0.11387 0 1.8394 -0.93341 0.09733 0.49767
GLY_596 -1.11255 0.12695 0.89197 -0.0003 0 0 0.36679 -0.48477 -0 -0 0.09243 -0.17307 0 0 0 0 0 -0.09718 0 0 0 -0.60516 0 0.83697 -0.49554 0.07953 -0.57393
ILE_597 -3.48388 0.84037 1.00444 -0.46994 0.36389 0.09891 0.51522 -0.85062 -0.00073 -0.01474 -0.62193 -0.00185 0 0 0 0 0 0.05846 0.01686 0.3309 0 -0.73547 0 0.73287 -0.02677 0.81496 -1.42904
PRO_598 -3.03554 0.51431 0.83709 -0.20613 0.0074 0.15013 0.68628 -0.67968 -0 -0 -0.94767 -0.01171 0 0 0 0 0 0.01164 0.00576 0.35254 0 -0.84948 0 -2.4119 -0.15761 1.02268 -4.71187
GLY_599 -2.75561 0.30461 2.31043 -0.00031 0 0 1.19661 -1.21801 -0 -0 -1.71091 -0.19431 0 0 0 0 0 -0.04385 0 0 0 0.13155 0 0.83697 -0.41462 0.64416 -0.9133
PRO_600 -3.48658 1.08016 2.11307 -0.14011 0 0.10631 0.66321 -0.73764 -0 -0 -0.30746 0.23689 0 0 0 0 0 0.0151 0.15358 0.53913 0 -1.05266 0 -2.4119 -0.49515 1.44247 -2.28156
PRO_601 -3.8729 0.49911 1.69916 -0.18506 0.00128 0.12958 0.32368 -0.63878 -0 -0 -0.0333 0.10903 0 0 0 0 0 -0.00584 0.00384 0.55026 0 -1.04049 0 -2.4119 -0.45227 1.18336 -4.14123
GLY_602 -3.25161 0.46515 2.47212 -0.00032 0 0 1.0693 -1.1834 -0.01046 -0.08635 -0.87004 -0.20278 0 0 0 0 0 -0.04454 0 0 0 0.1876 0 0.83697 -0.42353 0.59387 -0.44802
PRO_603 -4.15946 0.73943 2.73064 -0.18309 0.00157 0.1265 0.97297 -1.07556 -0 -0 -0.6661 0.15775 0 0 0 0 0 0.16339 0.00076 0.34869 0 -0.84678 0 -2.4119 -0.39813 1.04912 -3.4502
PRO_604 -3.70002 0.61554 1.77789 -0.20541 0.01223 0.15166 0.71834 -0.88702 -0 -0 -0.90267 -0.00393 0 0 0 0 0 0.04683 0.00086 0.36598 0 -0.88248 0 -2.4119 -0.34034 0.84835 -4.79607
GLY_605 -4.1518 0.20263 2.54862 -0.00031 0 0 0.92965 -1.5764 -0 -0 -1.42558 -0.2096 0 0 0 0 0 -0.06923 0 0 0 -0.10923 0 0.83697 -0.17137 0.36259 -2.83306
LEU_606 -4.39524 0.7291 3.33135 -0.47737 0.2459 0.08848 1.71235 -1.76399 -0 -0 -1.47596 0.25877 0 0 0 0 0 0.17209 0.02048 0.4667 0 -0.35113 0 0.18072 -0.15426 0.77777 -0.63424
PRO_607 -3.53673 0.48736 2.26054 -0.19572 0.0043 0.14256 0.92448 -0.99234 -0 -0 -1.06898 -0.00289 0 0 0 0 0 -0.01112 0.00146 0.50821 0 -0.9248 0 -2.4119 -0.39111 0.84927 -4.35742
GLY_608 -3.49589 0.12489 3.06897 -0.0003 0 0 1.03001 -1.55688 -0.00073 -0.00773 -1.31266 -0.1925 0 0 0 0 0 -0.06927 0 0 0 0.00664 0 0.83697 -0.26855 0.33225 -1.50477
ARG_609 -5.22295 0.29386 4.8716 -0.58158 0.10063 0.29475 1.29683 -2.00614 -0.00073 -0.00773 -1.35097 0.14843 0 0 0 -0.69549 0 0.00508 0.06414 2.14494 0 -0.21395 0 -1.2888 -0.13497 0.34742 -1.93561
ASP_610 -5.17888 0.35428 6.45691 -0.25693 0.1272 0.88298 2.86811 -2.81249 -0.01939 -0.16562 -2.38034 -2.5266 0 0 -0.49535 0 0 -0.0155 0.64134 0 1.96515 -0.21115 0 -2.3716 0.10121 0.73715 -2.29951
GLY_611 -2.49124 0.20614 2.32782 -6e-05 0 0 0.69265 -1.30953 -0 -0 -0.58073 -0.40701 0 0 0 0 0 -0.15302 0 0 0 -1.49809 0 0.83697 -0.20658 0.76873 -1.81395
ARG_612 -5.71933 1.35403 5.41235 -0.72964 0.26362 0.56379 2.1535 -2.45344 -0.00021 -0.00363 -1.37333 0.01506 0 0 -0.49535 0 0 0.10117 0.1149 2.63947 0 -0.01847 0 -1.2888 0.03492 0.86522 1.43582
ASP_613 -4.33166 0.48126 4.61883 -0.20028 0.00232 0.66399 2.34024 -2.27997 -0.01092 -0.05054 -5.41125 -0.11265 0 0 0 -1.65229 0 0.31432 0.01938 0 3.08429 0.1125 0 -2.3716 1.19625 1.31298 -2.27481
GLY_614 -4.47281 1.01337 3.37842 -0.00015 0 0 1.45963 -2.05517 -0.00858 -0.06578 -1.35829 -0.43675 0 0 0 0 0 0.04556 0 0 0 0.3222 0 0.83697 1.60901 1.2434 1.51103
VAL_615 -5.28452 0.95738 3.54374 -0.31765 0.21068 0.06455 1.2019 -2.37785 -0.03488 -0.1548 -1.03537 -0.44393 0 0 0 0 0 0.13301 0.00048 0.07416 0 -0.40671 0 1.9342 0.81737 1.83805 0.71979
PRO_616 -3.89334 0.83068 1.49969 -0.14243 0.00578 0.10369 0.39431 -0.79766 -0 -0 -0.85472 0.13529 0 0 0 0 0 0.06697 0.00416 0.12204 0 -0.86549 0 -2.4119 -0.35849 2.03898 -4.12246
GLY_617 -3.96805 0.48954 3.7417 -0.00018 0 0 1.45428 -1.98602 -0.00048 -0.00124 -1.53352 -0.15997 0 0 0 0 0 -0.09059 0 0 0 -0.62992 0 0.83697 -0.48468 1.28459 -1.04757
PRO_618 -4.21262 0.64688 4.05595 -0.14298 0.00045 0.10281 1.60855 -1.70816 -0.00373 -0.01073 -1.73178 0.17293 0 0 0 0 0 0.16543 7e-05 0.23899 0 -1.07285 0 -2.4119 -0.4337 1.36544 -3.37093
PRO_619 -4.54589 0.55489 2.56074 -0.13402 0.00035 0.09873 1.60142 -1.15738 -0 -0 -2.08182 0.21132 0 0 -0.60202 0 0 -0.03411 0.02435 0.24942 0 -1.14967 0 -2.4119 -0.56359 1.09433 -6.28485
GLY_620 -4.4028 0.30133 3.97463 -0.00029 0 0 1.11363 -2.15936 -0 -0 -2.00845 -0.16821 0 0 0 0 0 -0.07753 0 0 0 -0.23156 0 0.83697 -0.65932 0.80315 -2.67781
PRO_621 -5.98854 0.97001 4.26844 -0.19547 0.00351 0.14179 1.41089 -1.71822 -0 -0 -1.52368 0.00653 0 0 0 0 0 -0.0194 0.01018 0.55673 0 -0.94641 0 -2.4119 -0.56098 1.16186 -4.83463
PRO_622 -4.40905 0.52221 1.5086 -0.20076 0.00659 0.14745 0.95258 -0.77685 -0 -0 -0.86031 0.01097 0 0 0 0 0 -0.01868 0.00061 0.51533 0 -0.99165 0 -2.4119 -0.46203 0.83804 -5.62884
GLY_623 -3.28475 0.30218 2.90521 -0.00032 0 0 0.8635 -1.53086 -0 -0 -1.26533 -0.21036 0 0 0 0 0 0.22333 0 0 0 0.16436 0 0.83697 -0.43582 0.79902 -0.63288
PRO_624 -5.15825 0.86533 3.13877 -0.18636 0.00366 0.13427 1.12454 -1.30575 -0 -0 -0.39389 0.19276 0 0 0 0 0 0.06803 0.04192 0.32978 0 -0.85813 0 -2.4119 -0.12408 0.82268 -3.7166
MET_625 -8.57369 1.6295 3.95673 -0.46862 0.10119 0.03016 1.6533 -1.88139 -0 -0 -1.38892 0.27947 0 0 0 0 0 -0.02664 0.31648 1.89813 0 0.20635 0 0.60916 -0.24519 0.5765 -1.32745
GLY_626 -4.37382 0.67004 3.56811 -0.00032 0 0 1.49386 -1.76819 -0 -0 -0.95739 -0.20832 0 0 0 0 0 -0.06518 0 0 0 0.33103 0 0.83697 -0.37759 1.30314 0.45235
PRO_627 -5.60633 0.85798 3.69605 -0.12414 0.0009 0.09032 1.54232 -1.46917 -0.00819 -0.03851 -1.94451 0.23614 0 0 0 0 0 -0.08285 0.04003 0.11625 0 -1.01569 0 -2.4119 -0.13774 1.73664 -4.5224
PRO_628 -3.94472 0.56764 1.90588 -0.12661 0.00271 0.0937 0.79228 -0.77798 -0 -0 -0.80152 0.21949 0 0 0 0 0 -0.07392 0.02408 0.1504 0 -1.0756 0 -2.4119 -0.4634 1.03093 -4.88853
GLY:CtermProteinFull_629 -1.30837 0.09199 1.57106 -0.00025 0 0 0.77237 -0.72203 -0 -0 -1.45996 0.21013 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.39035 0.32328 -0.07515
ASP:NtermProteinFull_630 -4.44949 0.56125 4.96545 -0.11994 2e-05 0.36101 2.21649 -2.55302 -0.00119 -0.00454 -3.65043 -0.3259 0 0 -0.37266 0 0 0.1357 0.00119 0 3.36506 0 0 -2.3716 0 0.38517 -1.85744
ALA_631 -3.80814 0.86538 1.94487 -0.02199 0 0 0.90338 -1.55902 -0 -0 -1.12778 -0.16191 0 0 -0.37266 0 0 0.232 0 0 0 -0.0207 0 1.8394 -0.13086 0.62087 -0.79716
ALA_632 -2.55198 0.43586 0.56848 -0.02332 0 0 0.78513 -0.93487 -0 -0 0.47731 -0.36685 0 0 0 0 0 -0.06135 0 0 0 -0.42142 0 1.8394 -0.33842 0.35198 -0.24005
GLY_633 -2.13676 0.22141 1.66335 -7e-05 0 0 0.58669 -0.92793 -0 -0 -0.09487 -0.39721 0 0 0 0 0 -0.12093 0 0 0 -1.51729 0 0.83697 -0.60044 0.16128 -2.32579
ILE_634 -5.1355 0.92811 1.81887 -0.53639 0.46092 0.11007 1.24071 -1.38273 -0 -0 0.18816 -0.09125 0 0 0 0 0 -0.0677 0.04766 1.40418 0 -0.6835 0 0.73287 -0.33377 1.21484 -0.08445
PRO_635 -7.17084 1.39432 3.48766 -0.12724 0.00481 0.09497 1.28364 -1.30286 -0 -0 -1.75655 0.23608 0 0 0 0 0 -0.07764 0.09693 0.08418 0 -1.04706 0 -2.4119 -0.1585 1.70348 -5.66651
GLY_636 -3.97932 0.41503 3.04703 -0.00033 0 0 1.07384 -1.60553 -0 -0 -0.95705 -0.25282 0 0 0 0 0 0.0142 0 0 0 0.51986 0 0.83697 0.02947 1.17918 0.32054
PRO_637 -4.79517 0.78353 2.87252 -0.21623 0.02493 0.1628 1.22232 -1.17297 -0 -0 -1.78563 -0.1092 0 0 0 0 0 0.15691 0.00257 0.33781 0 -0.77391 0 -2.4119 0.11041 1.38928 -4.20194
PRO_638 -5.7232 0.75482 2.54896 -0.2033 0.00843 0.14934 1.40064 -1.04066 -0 -0 -0.69859 0.01138 0 0 0 0 0 -0.00787 0.0034 0.41126 0 -0.93032 0 -2.4119 -0.32976 1.08417 -4.9732
GLY_639 -3.48583 0.24797 3.05595 -0.0005 0 0 0.9212 -1.58371 -0 -0 -1.18738 -0.26728 0 0 0 0 0 0.14275 0 0 0 0.45814 0 0.83697 0.09532 1.0379 0.27151
PRO_640 -2.74476 0.4417 1.88708 -0.2229 0.03815 0.16654 0.53416 -0.77934 -0.04883 -0.26875 -0.30906 -0.16534 0 0 0 0 0 0.29695 0.00487 0.23978 0 -0.48433 0 -2.4119 0.3089 1.59259 -1.92447
PRO_641 -6.05736 0.47672 3.16661 -0.22699 0.06158 0.16847 0.98959 -1.39593 -0 -0 -1.08241 -0.22313 0 0 0 0 0 0.825 0.01413 0.21966 0 -0.44206 0 -2.4119 0.05533 1.51153 -4.35116
GLY_642 -4.09829 0.73951 3.10139 -0.00102 0 0 1.08749 -1.60394 -6e-05 -0.00055 -0.76041 -0.28074 0 0 0 0 0 0.08053 0 0 0 0.3627 0 0.83697 0.21054 2.34748 2.02157
LEU_643 -9.54001 2.30305 4.15689 -0.5232 0.13407 0.11457 1.89573 -2.78766 -0.0295 -0.15978 -1.12196 0.14489 0 0 0 0 0 1.18051 0.77734 1.8333 0 0.23801 0 0.18072 5.91967 4.53178 9.24842
PRO_644 -3.68508 0.61943 1.9089 -0.19062 0.00742 0.14052 0.3124 -0.89146 -0 -0 -0.46665 -0.06719 0 0 0 0 0 0.04342 0.01168 0.93401 0 -0.68909 0 -2.4119 5.46586 3.0966 4.13825
GLY_645 -3.05932 0.0579 2.73778 -0.00036 0 0 0.94686 -1.46639 -0.03485 -0.15407 -1.68399 -0.226 0 0 0 0 0 -0.06648 0 0 0 0.24841 0 0.83697 -0.18378 0.40035 -1.64696
ARG_646 -6.40447 0.5004 6.88615 -0.53715 0.04778 0.34385 2.94149 -3.08569 -0.00048 -0.00124 -2.91487 0.46975 0 0 -1.00259 0 0 0.02705 0.51151 1.93743 0 -0.08668 0 -1.2888 0.05854 0.48727 -1.11074
ASP_647 -3.94016 0.215 4.24507 -0.10271 0.00169 0.28381 1.40446 -1.8378 -0 -0 -2.73156 -0.32543 0 0 0 -0.40063 0 -0.03836 0 0 2.05515 0.03536 0 -2.3716 -0.30326 0.74093 -3.07002
GLY_648 -4.12167 0.31159 3.75783 -0.00021 0 0 1.42627 -2.06243 -0.0009 -0.00388 -1.92877 -0.171 0 0 0 0 0 -0.0893 0 0 0 -0.58143 0 0.83697 -0.23267 0.44824 -2.41137
ARG_649 -7.47153 0.78909 6.81068 -0.65212 0.07377 0.39203 2.60543 -2.93437 -0.03518 -0.20807 -2.8519 0.75015 0 0 -0.62101 0 0 -0.01304 0.45269 2.60926 0 0.00019 0 -1.2888 -0.15456 0.35165 -1.39565
ASP_650 -4.35812 0.41483 4.22877 -0.1022 0.00013 0.29739 1.71156 -1.89489 -0.01878 -0.15139 -1.77955 -0.18434 0 0 0 0 0 0.05793 0.21164 0 1.75266 -0.14812 0 -2.3716 -0.12726 0.81063 -1.65071
GLY_651 -3.80883 0.32773 2.85764 -0.0003 0 0 1.05091 -1.6609 -0 -0 -1.94083 -0.20454 0 0 0 0 0 -0.08625 0 0 0 -0.10768 0 0.83697 0.10307 0.61555 -2.01745
VAL_652 -4.57605 0.69391 2.69482 -0.28456 0.20079 0.06608 1.31111 -1.61243 -0.04177 -0.26254 0.08914 -0.37146 0 0 0 0 0 0.06804 0.00226 0.17429 0 -0.69378 0 1.9342 -0.04212 0.75831 0.10822
PRO_653 -6.43631 1.06544 2.40177 -0.13956 0.04702 0.10158 1.11419 -1.20467 -0 -0 -1.50607 0.15193 0 0 0 0 0 0.4537 0.02558 0.1777 0 -0.83082 0 -2.4119 -0.44883 1.6588 -5.78044
GLY_654 -4.08232 0.8936 2.74256 -0.00058 0 0 1.02618 -1.57782 -0 -0 0.00932 -0.27813 0 0 0 0 0 0.11925 0 0 0 -1.543 0 0.83697 0.12291 2.03725 0.3062
PRO_655 -2.69821 0.79963 1.7405 -0.1254 0.00582 0.09079 0.95181 -0.84012 -0.01948 -0.14093 -1.00948 0.19256 0 0 0 0 0 -0.10303 0.01828 0.15396 0 -0.73774 0 -2.4119 0.49611 1.78838 -1.84847
PRO_656 -5.64751 0.5728 1.88769 -0.21877 0.02456 0.16118 0.89048 -0.86814 -0 -0 -0.80333 -0.04497 0 0 0 0 0 0.38914 0.02752 0.24943 0 -0.49253 0 -2.4119 0.05533 1.07143 -5.1576
GLY_657 -3.66937 0.26743 3.50004 -0.00059 0 0 1.37396 -1.68473 -0.00819 -0.03851 -1.37004 -0.19673 0 0 0 0 0 0.07065 0 0 0 0.12659 0 0.83697 -0.16813 1.1272 0.16654
PRO_658 -5.05736 0.67826 1.89044 -0.21515 0.04123 0.16247 0.38542 -0.67118 -0 -0 0.01903 -0.20677 0 0 0 0 0 0.42085 0.00941 0.31632 0 -0.10195 0 -2.4119 0.02771 1.48945 -3.22374
PRO_659 -4.99374 0.37399 2.07749 -0.20611 0.0069 0.15045 1.07004 -1.02004 -0 -0 0.15621 0.00874 0 0 0 0 0 0.2269 0.00729 0.45554 0 -0.99498 0 -2.4119 0.07465 0.95691 -4.06165
GLY_660 -4.40733 0.62852 3.59498 -0.00018 0 0 1.64765 -1.82202 -0 -0 -0.66466 -0.15872 0 0 0 0 0 -0.07502 0 0 0 -0.86858 0 0.83697 -0.35187 0.76417 -0.87609
PRO_661 -4.43073 0.34863 2.03883 -0.12398 0.00303 0.08892 0.46589 -0.63297 -0 -0 0.09619 0.23952 0 0 0 0 0 -0.08778 0.00536 0.13161 0 -1.00339 0 -2.4119 -0.56321 0.68819 -5.14778
MET_662 -3.56218 0.37511 1.99257 -0.44346 0.08686 0.21694 0.63582 -1.12091 -0 -0 -0.50733 -0.39833 0 0 0 0 0 0.03856 0.64551 2.8729 0 -0.02867 0 0.60916 -0.31677 0.31827 1.41407
GLY_663 -0.96008 0.3339 1.00789 -0.00022 0 0 0.16561 -0.42324 -0 -0 -0.01693 -0.22518 0 0 0 0 0 -0.09008 0 0 0 0.6168 0 0.83697 0.39575 0.59508 2.23627
PRO_664 -3.61382 1.04219 2.01548 -0.19524 0.00414 0.14038 0.58052 -0.70328 -0 -0 0.05687 0.02328 0 0 0 0 0 0.1215 0.00157 0.41777 0 -0.87893 0 -2.4119 0.14167 1.19189 -2.06592
PRO_665 -4.58691 0.5732 3.02201 -0.12582 0 0.09221 1.13151 -1.05697 -0.0033 -0.01522 -2.07852 0.26441 0 0 0 0 0 -0.02264 0.06284 0.39546 0 -1.10928 0 -2.4119 -0.40439 0.95551 -5.31781
GLY:CtermProteinFull_666 -0.83917 0.0045 0.82615 -0.00194 0 0 0.08913 -0.31716 -0 -0 -0.46819 -0.06294 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.21393 0.25885 0.11226
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702172 DOMAINID 692466 MODEL 5 9C9U.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 8.669
ATOM      1  N   ASP A   1     160.080 190.061 143.005  1.00 19.230          N  
ATOM      2  CA  ASP A   1     161.120 190.455 143.939  1.00 18.920          C  
ATOM      3  C   ASP A   1     162.214 189.415 144.015  1.00 18.360          C  
ATOM      4  O   ASP A   1     161.982 188.242 143.717  1.00 18.110          O  
ATOM      5  CB  ASP A   1     160.527 190.638 145.326  1.00 26.610          C  
ATOM      6  CG  ASP A   1     159.505 191.700 145.296  1.00 26.610          C  
ATOM      7  OD1 ASP A   1     159.411 192.325 144.263  1.00 26.610          O  
ATOM      8  OD2 ASP A   1     158.822 191.887 146.255  1.00 26.610          O  
ATOM      9 1H   ASP A   1     159.388 190.802 142.984  1.00 23.080          H  
ATOM     10 2H   ASP A   1     160.475 189.937 142.085  1.00 23.080          H  
ATOM     11 3H   ASP A   1     159.650 189.202 143.312  1.00 23.080          H  
ATOM     12  HA  ASP A   1     161.558 191.394 143.601  1.00 22.700          H  
ATOM     13 1HB  ASP A   1     160.073 189.705 145.667  1.00 31.930          H  
ATOM     14 2HB  ASP A   1     161.310 190.906 146.035  1.00 31.930          H  
ATOM     15  N   ALA A   2     163.408 189.846 144.402  1.00 18.310          N  
ATOM     16  CA  ALA A   2     164.547 188.952 144.583  1.00 17.960          C  
ATOM     17  C   ALA A   2     165.602 189.654 145.426  1.00 17.430          C  
ATOM     18  O   ALA A   2     165.661 190.886 145.423  1.00 17.250          O  
ATOM     19  CB  ALA A   2     165.105 188.533 143.238  1.00 25.280          C  
ATOM     20  H   ALA A   2     163.534 190.831 144.603  1.00 21.970          H  
ATOM     21  HA  ALA A   2     164.222 188.062 145.119  1.00 21.550          H  
ATOM     22 1HB  ALA A   2     165.921 187.866 143.386  1.00 30.340          H  
ATOM     23 2HB  ALA A   2     164.337 188.022 142.664  1.00 30.340          H  
ATOM     24 3HB  ALA A   2     165.445 189.409 142.693  1.00 30.340          H  
ATOM     25  N   ALA A   3     166.439 188.891 146.119  1.00 17.320          N  
ATOM     26  CA  ALA A   3     167.559 189.485 146.861  1.00 16.960          C  
ATOM     27  C   ALA A   3     168.551 190.153 145.953  1.00 16.320          C  
ATOM     28  O   ALA A   3     168.879 189.621 144.891  1.00 16.390          O  
ATOM     29  CB  ALA A   3     168.377 188.458 147.624  1.00 23.890          C  
ATOM     30  H   ALA A   3     166.298 187.873 146.093  1.00 20.780          H  
ATOM     31  HA  ALA A   3     167.145 190.223 147.543  1.00 20.350          H  
ATOM     32 1HB  ALA A   3     169.178 188.977 148.152  1.00 28.670          H  
ATOM     33 2HB  ALA A   3     167.781 187.944 148.310  1.00 28.670          H  
ATOM     34 3HB  ALA A   3     168.810 187.771 146.955  1.00 28.670          H  
ATOM     35  N   GLY A   4     169.128 191.248 146.402  1.00 15.790          N  
ATOM     36  CA  GLY A   4     170.228 191.786 145.630  1.00 15.230          C  
ATOM     37  C   GLY A   4     171.468 190.998 146.049  1.00 14.340          C  
ATOM     38  O   GLY A   4     171.694 190.774 147.250  1.00 14.590          O  
ATOM     39  H   GLY A   4     168.808 191.668 147.277  1.00 18.950          H  
ATOM     40 1HA  GLY A   4     170.038 191.665 144.564  1.00 18.280          H  
ATOM     41 2HA  GLY A   4     170.356 192.847 145.836  1.00 18.280          H  
ATOM     42  N   ILE A   5     172.292 190.603 145.083  1.00 13.390          N  
ATOM     43  CA  ILE A   5     173.535 189.926 145.404  1.00 12.530          C  
ATOM     44  C   ILE A   5     174.682 190.644 144.677  1.00 11.490          C  
ATOM     45  O   ILE A   5     174.689 190.654 143.452  1.00 11.120          O  
ATOM     46  CB  ILE A   5     173.484 188.428 145.031  1.00 17.890          C  
ATOM     47  CG1 ILE A   5     172.288 187.744 145.796  1.00 17.890          C  
ATOM     48  CG2 ILE A   5     174.837 187.766 145.393  1.00 17.890          C  
ATOM     49  CD1 ILE A   5     172.026 186.287 145.433  1.00 17.890          C  
ATOM     50  H   ILE A   5     172.053 190.795 144.118  1.00 16.070          H  
ATOM     51  HA  ILE A   5     173.667 189.938 146.473  1.00 15.040          H  
ATOM     52  HB  ILE A   5     173.296 188.316 143.965  1.00 21.460          H  
ATOM     53 1HG1 ILE A   5     172.471 187.817 146.853  1.00 21.460          H  
ATOM     54 2HG1 ILE A   5     171.378 188.288 145.576  1.00 21.460          H  
ATOM     55 1HG2 ILE A   5     174.825 186.708 145.156  1.00 21.460          H  
ATOM     56 2HG2 ILE A   5     175.631 188.238 144.839  1.00 21.460          H  
ATOM     57 3HG2 ILE A   5     175.022 187.882 146.453  1.00 21.460          H  
ATOM     58 1HD1 ILE A   5     171.186 185.926 146.010  1.00 21.460          H  
ATOM     59 2HD1 ILE A   5     171.798 186.210 144.375  1.00 21.460          H  
ATOM     60 3HD1 ILE A   5     172.896 185.666 145.660  1.00 21.460          H  
ATOM     61  N   PRO A   6     175.645 191.261 145.393  1.00 11.200          N  
ATOM     62  CA  PRO A   6     176.800 191.990 144.866  1.00 10.400          C  
ATOM     63  C   PRO A   6     177.816 191.234 143.991  1.00  9.460          C  
ATOM     64  O   PRO A   6     178.593 191.874 143.284  1.00  9.580          O  
ATOM     65  CB  PRO A   6     177.512 192.444 146.151  1.00 15.600          C  
ATOM     66  CG  PRO A   6     176.448 192.490 147.205  1.00 15.600          C  
ATOM     67  CD  PRO A   6     175.507 191.374 146.870  1.00 15.600          C  
ATOM     68  HA  PRO A   6     176.429 192.868 144.317  1.00 12.480          H  
ATOM     69 1HB  PRO A   6     178.326 191.742 146.394  1.00 18.720          H  
ATOM     70 2HB  PRO A   6     177.982 193.425 145.988  1.00 18.720          H  
ATOM     71 1HG  PRO A   6     176.902 192.376 148.203  1.00 18.720          H  
ATOM     72 2HG  PRO A   6     175.948 193.472 147.198  1.00 18.720          H  
ATOM     73 1HD  PRO A   6     175.797 190.440 147.378  1.00 18.720          H  
ATOM     74 2HD  PRO A   6     174.502 191.737 147.162  1.00 18.720          H  
ATOM     75  N   GLY A   7     177.876 189.906 144.066  1.00  8.630          N  
ATOM     76  CA  GLY A   7     178.895 189.208 143.291  1.00  7.770          C  
ATOM     77  C   GLY A   7     178.542 188.911 141.823  1.00  6.720          C  
ATOM     78  O   GLY A   7     177.389 189.022 141.411  1.00  6.790          O  
ATOM     79  H   GLY A   7     177.245 189.378 144.646  1.00 10.360          H  
ATOM     80 1HA  GLY A   7     179.799 189.807 143.342  1.00  9.320          H  
ATOM     81 2HA  GLY A   7     179.111 188.268 143.797  1.00  9.320          H  
ATOM     82  N   PRO A   8     179.553 188.487 141.035  1.00  5.910          N  
ATOM     83  CA  PRO A   8     179.508 188.075 139.640  1.00  5.020          C  
ATOM     84  C   PRO A   8     178.919 186.684 139.605  1.00  4.220          C  
ATOM     85  O   PRO A   8     178.918 186.042 140.643  1.00  4.180          O  
ATOM     86  CB  PRO A   8     180.990 188.073 139.248  1.00  7.530          C  
ATOM     87  CG  PRO A   8     181.706 187.722 140.525  1.00  7.530          C  
ATOM     88  CD  PRO A   8     180.918 188.400 141.617  1.00  7.530          C  
ATOM     89  HA  PRO A   8     178.917 188.804 139.072  1.00  6.020          H  
ATOM     90 1HB  PRO A   8     181.184 187.326 138.466  1.00  9.040          H  
ATOM     91 2HB  PRO A   8     181.277 189.052 138.842  1.00  9.040          H  
ATOM     92 1HG  PRO A   8     181.726 186.620 140.643  1.00  9.040          H  
ATOM     93 2HG  PRO A   8     182.753 188.054 140.481  1.00  9.040          H  
ATOM     94 1HD  PRO A   8     180.938 187.759 142.507  1.00  9.040          H  
ATOM     95 2HD  PRO A   8     181.343 189.401 141.795  1.00  9.040          H  
ATOM     96  N   PRO A   9     178.498 186.147 138.459  1.00  3.880          N  
ATOM     97  CA  PRO A   9     177.997 184.794 138.361  1.00  3.230          C  
ATOM     98  C   PRO A   9     178.966 183.891 139.106  1.00  2.260          C  
ATOM     99  O   PRO A   9     180.178 184.109 139.038  1.00  2.130          O  
ATOM    100  CB  PRO A   9     177.966 184.569 136.850  1.00  4.840          C  
ATOM    101  CG  PRO A   9     177.726 185.968 136.284  1.00  4.840          C  
ATOM    102  CD  PRO A   9     178.526 186.893 137.192  1.00  4.840          C  
ATOM    103  HA  PRO A   9     177.013 184.766 138.789  1.00  3.880          H  
ATOM    104 1HB  PRO A   9     178.908 184.114 136.512  1.00  5.810          H  
ATOM    105 2HB  PRO A   9     177.155 183.861 136.598  1.00  5.810          H  
ATOM    106 1HG  PRO A   9     178.055 186.010 135.230  1.00  5.810          H  
ATOM    107 2HG  PRO A   9     176.648 186.196 136.284  1.00  5.810          H  
ATOM    108 1HD  PRO A   9     179.552 186.997 136.821  1.00  5.810          H  
ATOM    109 2HD  PRO A   9     178.008 187.855 137.278  1.00  5.810          H  
ATOM    110  N   GLY A  10     178.460 182.857 139.782  1.00  1.870          N  
ATOM    111  CA  GLY A  10     179.415 182.108 140.590  1.00  1.620          C  
ATOM    112  C   GLY A  10     178.971 180.793 141.266  1.00  1.400          C  
ATOM    113  O   GLY A  10     178.007 180.152 140.860  1.00  1.490          O  
ATOM    114  H   GLY A  10     177.453 182.661 139.751  1.00  2.240          H  
ATOM    115 1HA  GLY A  10     180.283 181.896 139.967  1.00  1.940          H  
ATOM    116 2HA  GLY A  10     179.753 182.813 141.337  1.00  1.940          H  
ATOM    117  N   PRO A  11     179.761 180.333 142.261  1.00  1.280          N  
ATOM    118  CA  PRO A  11     179.684 179.068 142.981  1.00  1.190          C  
ATOM    119  C   PRO A  11     178.588 179.019 144.052  1.00  1.180          C  
ATOM    120  O   PRO A  11     177.966 180.047 144.340  1.00  1.230          O  
ATOM    121  CB  PRO A  11     181.066 179.007 143.646  1.00  1.780          C  
ATOM    122  CG  PRO A  11     181.418 180.426 143.918  1.00  1.780          C  
ATOM    123  CD  PRO A  11     180.852 181.215 142.774  1.00  1.780          C  
ATOM    124  HA  PRO A  11     179.572 178.276 142.237  1.00  1.430          H  
ATOM    125 1HB  PRO A  11     181.022 178.446 144.590  1.00  2.140          H  
ATOM    126 2HB  PRO A  11     181.779 178.485 143.001  1.00  2.140          H  
ATOM    127 1HG  PRO A  11     180.981 180.724 144.892  1.00  2.140          H  
ATOM    128 2HG  PRO A  11     182.510 180.529 144.018  1.00  2.140          H  
ATOM    129 1HD  PRO A  11     180.444 182.130 143.220  1.00  2.140          H  
ATOM    130 2HD  PRO A  11     181.625 181.415 142.017  1.00  2.140          H  
ATOM    131  N   PRO A  12     178.340 177.827 144.622  1.00  1.180          N  
ATOM    132  CA  PRO A  12     177.530 177.593 145.799  1.00  1.210          C  
ATOM    133  C   PRO A  12     178.053 178.489 146.900  1.00  1.280          C  
ATOM    134  O   PRO A  12     179.231 178.863 146.892  1.00  1.300          O  
ATOM    135  CB  PRO A  12     177.776 176.111 146.093  1.00  1.810          C  
ATOM    136  CG  PRO A  12     178.131 175.503 144.733  1.00  1.810          C  
ATOM    137  CD  PRO A  12     178.879 176.581 144.008  1.00  1.810          C  
ATOM    138  HA  PRO A  12     176.472 177.789 145.606  1.00  1.450          H  
ATOM    139 1HB  PRO A  12     178.582 176.020 146.836  1.00  2.180          H  
ATOM    140 2HB  PRO A  12     176.873 175.673 146.551  1.00  2.180          H  
ATOM    141 1HG  PRO A  12     178.762 174.604 144.870  1.00  2.180          H  
ATOM    142 2HG  PRO A  12     177.240 175.172 144.197  1.00  2.180          H  
ATOM    143 1HD  PRO A  12     179.962 176.456 144.168  1.00  2.180          H  
ATOM    144 2HD  PRO A  12     178.598 176.521 142.961  1.00  2.180          H  
ATOM    145  N   GLY A  13     177.181 178.833 147.828  1.00  1.340          N  
ATOM    146  CA  GLY A  13     177.532 179.714 148.907  1.00  1.440          C  
ATOM    147  C   GLY A  13     178.437 179.002 149.866  1.00  1.540          C  
ATOM    148  O   GLY A  13     178.697 177.808 149.726  1.00  1.600          O  
ATOM    149  H   GLY A  13     176.235 178.471 147.770  1.00  1.610          H  
ATOM    150 1HA  GLY A  13     178.023 180.603 148.516  1.00  1.730          H  
ATOM    151 2HA  GLY A  13     176.629 180.028 149.414  1.00  1.730          H  
ATOM    152  N   LEU A  14     178.899 179.719 150.867  1.00  1.700          N  
ATOM    153  CA  LEU A  14     179.857 179.149 151.781  1.00  1.870          C  
ATOM    154  C   LEU A  14     179.260 178.547 153.062  1.00  1.930          C  
ATOM    155  O   LEU A  14     178.636 179.270 153.850  1.00  1.890          O  
ATOM    156  CB  LEU A  14     180.848 180.273 152.146  1.00  2.550          C  
ATOM    157  CG  LEU A  14     181.966 180.010 153.198  1.00  2.550          C  
ATOM    158  CD1 LEU A  14     182.940 178.946 152.730  1.00  2.550          C  
ATOM    159  CD2 LEU A  14     182.704 181.316 153.436  1.00  2.550          C  
ATOM    160  H   LEU A  14     178.635 180.690 150.950  1.00  2.040          H  
ATOM    161  HA  LEU A  14     180.404 178.419 151.212  1.00  2.240          H  
ATOM    162 1HB  LEU A  14     181.342 180.591 151.230  1.00  3.060          H  
ATOM    163 2HB  LEU A  14     180.277 181.099 152.517  1.00  3.060          H  
ATOM    164  HG  LEU A  14     181.518 179.675 154.135  1.00  3.060          H  
ATOM    165 1HD1 LEU A  14     183.701 178.804 153.489  1.00  3.060          H  
ATOM    166 2HD1 LEU A  14     182.436 178.021 152.575  1.00  3.060          H  
ATOM    167 3HD1 LEU A  14     183.398 179.271 151.815  1.00  3.060          H  
ATOM    168 1HD2 LEU A  14     183.482 181.157 154.183  1.00  3.060          H  
ATOM    169 2HD2 LEU A  14     183.161 181.661 152.510  1.00  3.060          H  
ATOM    170 3HD2 LEU A  14     182.004 182.070 153.799  1.00  3.060          H  
ATOM    171  N   PRO A  15     179.394 177.215 153.274  1.00  2.170          N  
ATOM    172  CA  PRO A  15     179.011 176.495 154.450  1.00  2.330          C  
ATOM    173  C   PRO A  15     180.111 176.874 155.342  1.00  2.630          C  
ATOM    174  O   PRO A  15     181.112 177.386 154.842  1.00  2.770          O  
ATOM    175  CB  PRO A  15     179.113 175.013 154.058  1.00  3.500          C  
ATOM    176  CG  PRO A  15     180.157 174.991 153.047  1.00  3.500          C  
ATOM    177  CD  PRO A  15     179.981 176.309 152.268  1.00  3.500          C  
ATOM    178  HA  PRO A  15     178.040 176.834 154.839  1.00  2.800          H  
ATOM    179 1HB  PRO A  15     179.407 174.432 154.944  1.00  4.190          H  
ATOM    180 2HB  PRO A  15     178.206 174.586 153.697  1.00  4.190          H  
ATOM    181 1HG  PRO A  15     181.155 174.903 153.534  1.00  4.190          H  
ATOM    182 2HG  PRO A  15     180.038 174.093 152.419  1.00  4.190          H  
ATOM    183 1HD  PRO A  15     180.968 176.592 151.986  1.00  4.190          H  
ATOM    184 2HD  PRO A  15     179.306 176.170 151.414  1.00  4.190          H  
ATOM    185  N   GLY A  16     180.026 176.596 156.596  1.00  2.890          N  
ATOM    186  CA  GLY A  16     181.216 176.900 157.304  1.00  3.370          C  
ATOM    187  C   GLY A  16     182.250 175.885 156.921  1.00  3.610          C  
ATOM    188  O   GLY A  16     181.973 174.926 156.198  1.00  3.740          O  
ATOM    189  H   GLY A  16     179.208 176.200 157.043  1.00  3.470          H  
ATOM    190 1HA  GLY A  16     181.558 177.896 157.039  1.00  4.040          H  
ATOM    191 2HA  GLY A  16     181.040 176.874 158.369  1.00  4.040          H  
ATOM    192  N   ARG A  17     183.442 176.133 157.387  1.00  4.040          N  
ATOM    193  CA  ARG A  17     184.592 175.279 157.211  1.00  4.500          C  
ATOM    194  C   ARG A  17     185.124 175.203 158.611  1.00  4.550          C  
ATOM    195  O   ARG A  17     184.945 176.163 159.348  1.00  4.700          O  
ATOM    196  CB  ARG A  17     185.576 175.833 156.191  1.00  6.120          C  
ATOM    197  CG  ARG A  17     185.020 175.863 154.746  1.00  6.120          C  
ATOM    198  CD  ARG A  17     186.041 176.256 153.722  1.00  6.120          C  
ATOM    199  NE  ARG A  17     186.379 177.678 153.773  1.00  6.120          N  
ATOM    200  CZ  ARG A  17     187.386 178.266 153.085  1.00  6.120          C  
ATOM    201  NH1 ARG A  17     188.204 177.559 152.311  1.00  6.120          N  
ATOM    202  NH2 ARG A  17     187.559 179.577 153.194  1.00  6.120          N  
ATOM    203  H   ARG A  17     183.533 176.988 157.942  1.00  4.850          H  
ATOM    204  HA  ARG A  17     184.275 174.293 156.887  1.00  5.400          H  
ATOM    205 1HB  ARG A  17     185.880 176.838 156.469  1.00  7.340          H  
ATOM    206 2HB  ARG A  17     186.459 175.203 156.178  1.00  7.340          H  
ATOM    207 1HG  ARG A  17     184.644 174.865 154.488  1.00  7.340          H  
ATOM    208 2HG  ARG A  17     184.191 176.573 154.697  1.00  7.340          H  
ATOM    209 1HD  ARG A  17     186.949 175.680 153.903  1.00  7.340          H  
ATOM    210 2HD  ARG A  17     185.660 176.025 152.725  1.00  7.340          H  
ATOM    211  HE  ARG A  17     185.804 178.275 154.359  1.00  7.340          H  
ATOM    212 1HH1 ARG A  17     188.128 176.526 152.228  1.00  7.340          H  
ATOM    213 2HH1 ARG A  17     188.948 178.023 151.815  1.00  7.340          H  
ATOM    214 1HH2 ARG A  17     186.939 180.124 153.784  1.00  7.340          H  
ATOM    215 2HH2 ARG A  17     188.306 180.036 152.691  1.00  7.340          H  
ATOM    216  N   ASP A  18     185.792 174.138 159.007  1.00  4.900          N  
ATOM    217  CA  ASP A  18     186.195 174.037 160.404  1.00  5.290          C  
ATOM    218  C   ASP A  18     186.778 175.359 160.952  1.00  5.430          C  
ATOM    219  O   ASP A  18     187.746 175.907 160.412  1.00  5.990          O  
ATOM    220  CB  ASP A  18     187.180 172.888 160.550  1.00  7.250          C  
ATOM    221  CG  ASP A  18     187.418 172.481 161.982  1.00  7.250          C  
ATOM    222  OD1 ASP A  18     187.034 173.242 162.845  1.00  7.250          O  
ATOM    223  OD2 ASP A  18     187.947 171.387 162.218  1.00  7.250          O  
ATOM    224  H   ASP A  18     185.957 173.352 158.354  1.00  5.880          H  
ATOM    225  HA  ASP A  18     185.310 173.800 160.996  1.00  6.350          H  
ATOM    226 1HB  ASP A  18     186.796 172.046 159.977  1.00  8.700          H  
ATOM    227 2HB  ASP A  18     188.135 173.173 160.103  1.00  8.700          H  
ATOM    228  N   GLY A  19     186.075 175.882 161.974  1.00  5.340          N  
ATOM    229  CA  GLY A  19     186.321 177.127 162.712  1.00  5.840          C  
ATOM    230  C   GLY A  19     185.631 178.426 162.214  1.00  5.660          C  
ATOM    231  O   GLY A  19     185.556 179.394 162.975  1.00  5.750          O  
ATOM    232  H   GLY A  19     185.352 175.274 162.328  1.00  6.410          H  
ATOM    233 1HA  GLY A  19     186.042 176.968 163.754  1.00  7.010          H  
ATOM    234 2HA  GLY A  19     187.397 177.301 162.728  1.00  7.010          H  
ATOM    235  N   ARG A  20     185.125 178.482 160.972  1.00  5.830          N  
ATOM    236  CA  ARG A  20     184.545 179.746 160.453  1.00  6.140          C  
ATOM    237  C   ARG A  20     183.347 179.646 159.489  1.00  5.600          C  
ATOM    238  O   ARG A  20     183.165 178.658 158.772  1.00  5.470          O  
ATOM    239  CB  ARG A  20     185.629 180.558 159.717  1.00  8.470          C  
ATOM    240  CG  ARG A  20     186.832 181.039 160.568  1.00  8.470          C  
ATOM    241  CD  ARG A  20     186.456 182.116 161.550  1.00  8.470          C  
ATOM    242  NE  ARG A  20     187.623 182.627 162.262  1.00  8.470          N  
ATOM    243  CZ  ARG A  20     188.146 182.050 163.380  1.00  8.470          C  
ATOM    244  NH1 ARG A  20     187.607 180.954 163.876  1.00  8.470          N  
ATOM    245  NH2 ARG A  20     189.203 182.584 163.976  1.00  8.470          N  
ATOM    246  H   ARG A  20     185.177 177.649 160.380  1.00  7.000          H  
ATOM    247  HA  ARG A  20     184.201 180.325 161.307  1.00  7.370          H  
ATOM    248 1HB  ARG A  20     186.028 179.954 158.903  1.00 10.170          H  
ATOM    249 2HB  ARG A  20     185.172 181.441 159.264  1.00 10.170          H  
ATOM    250 1HG  ARG A  20     187.299 180.215 161.090  1.00 10.170          H  
ATOM    251 2HG  ARG A  20     187.567 181.473 159.892  1.00 10.170          H  
ATOM    252 1HD  ARG A  20     186.008 182.945 161.001  1.00 10.170          H  
ATOM    253 2HD  ARG A  20     185.739 181.761 162.277  1.00 10.170          H  
ATOM    254  HE  ARG A  20     188.062 183.465 161.909  1.00 10.170          H  
ATOM    255 1HH1 ARG A  20     186.802 180.508 163.445  1.00 10.170          H  
ATOM    256 2HH1 ARG A  20     187.976 180.491 164.713  1.00 10.170          H  
ATOM    257 1HH2 ARG A  20     189.626 183.422 163.605  1.00 10.170          H  
ATOM    258 2HH2 ARG A  20     189.584 182.143 164.803  1.00 10.170          H  
ATOM    259  N   ASP A  21     182.569 180.743 159.423  1.00  5.670          N  
ATOM    260  CA  ASP A  21     181.469 180.977 158.475  1.00  5.650          C  
ATOM    261  C   ASP A  21     180.316 179.966 158.454  1.00  5.270          C  
ATOM    262  O   ASP A  21     179.698 179.741 157.417  1.00  5.410          O  
ATOM    263  CB  ASP A  21     182.065 181.065 157.065  1.00  7.920          C  
ATOM    264  CG  ASP A  21     183.084 182.217 156.905  1.00  7.920          C  
ATOM    265  OD1 ASP A  21     182.778 183.336 157.251  1.00  7.920          O  
ATOM    266  OD2 ASP A  21     184.179 181.944 156.453  1.00  7.920          O  
ATOM    267  H   ASP A  21     182.745 181.534 160.065  1.00  6.800          H  
ATOM    268  HA  ASP A  21     181.042 181.952 158.725  1.00  6.780          H  
ATOM    269 1HB  ASP A  21     182.550 180.127 156.802  1.00  9.500          H  
ATOM    270 2HB  ASP A  21     181.258 181.217 156.346  1.00  9.500          H  
ATOM    271  N   GLY A  22     179.932 179.444 159.607  1.00  5.150          N  
ATOM    272  CA  GLY A  22     178.835 178.487 159.651  1.00  5.100          C  
ATOM    273  C   GLY A  22     179.174 177.181 160.383  1.00  4.520          C  
ATOM    274  O   GLY A  22     178.817 176.086 159.937  1.00  4.830          O  
ATOM    275  H   GLY A  22     180.439 179.669 160.442  1.00  6.180          H  
ATOM    276 1HA  GLY A  22     178.017 178.973 160.130  1.00  6.120          H  
ATOM    277 2HA  GLY A  22     178.503 178.257 158.640  1.00  6.120          H  
ATOM    278  N   VAL A  23     179.890 177.294 161.503  1.00  3.830          N  
ATOM    279  CA  VAL A  23     180.325 176.155 162.301  1.00  3.290          C  
ATOM    280  C   VAL A  23     179.770 176.175 163.739  1.00  2.610          C  
ATOM    281  O   VAL A  23     179.891 177.212 164.398  1.00  2.380          O  
ATOM    282  CB  VAL A  23     181.855 176.188 162.369  1.00  4.820          C  
ATOM    283  CG1 VAL A  23     182.406 175.035 163.196  1.00  4.820          C  
ATOM    284  CG2 VAL A  23     182.375 176.157 161.005  1.00  4.820          C  
ATOM    285  H   VAL A  23     180.126 178.221 161.824  1.00  4.600          H  
ATOM    286  HA  VAL A  23     180.040 175.262 161.764  1.00  3.950          H  
ATOM    287  HB  VAL A  23     182.177 177.112 162.852  1.00  5.790          H  
ATOM    288 1HG1 VAL A  23     183.484 175.099 163.225  1.00  5.790          H  
ATOM    289 2HG1 VAL A  23     182.031 175.083 164.210  1.00  5.790          H  
ATOM    290 3HG1 VAL A  23     182.114 174.083 162.747  1.00  5.790          H  
ATOM    291 1HG2 VAL A  23     183.429 176.192 161.073  1.00  5.790          H  
ATOM    292 2HG2 VAL A  23     182.068 175.247 160.520  1.00  5.790          H  
ATOM    293 3HG2 VAL A  23     182.028 176.999 160.441  1.00  5.790          H  
ATOM    294  N   PRO A  24     179.156 175.081 164.246  1.00  2.440          N  
ATOM    295  CA  PRO A  24     178.660 174.932 165.616  1.00  2.010          C  
ATOM    296  C   PRO A  24     179.794 175.224 166.599  1.00  1.790          C  
ATOM    297  O   PRO A  24     180.915 174.762 166.389  1.00  2.000          O  
ATOM    298  CB  PRO A  24     178.263 173.453 165.664  1.00  3.010          C  
ATOM    299  CG  PRO A  24     177.936 173.083 164.227  1.00  3.010          C  
ATOM    300  CD  PRO A  24     178.905 173.875 163.392  1.00  3.010          C  
ATOM    301  HA  PRO A  24     177.797 175.603 165.790  1.00  2.410          H  
ATOM    302 1HB  PRO A  24     179.100 172.857 166.082  1.00  3.620          H  
ATOM    303 2HB  PRO A  24     177.411 173.319 166.354  1.00  3.620          H  
ATOM    304 1HG  PRO A  24     178.050 171.995 164.089  1.00  3.620          H  
ATOM    305 2HG  PRO A  24     176.907 173.312 163.991  1.00  3.620          H  
ATOM    306 1HD  PRO A  24     179.832 173.309 163.225  1.00  3.620          H  
ATOM    307 2HD  PRO A  24     178.385 174.138 162.456  1.00  3.620          H  
ATOM    308  N   GLY A  25     179.516 175.996 167.636  1.00  1.550          N  
ATOM    309  CA  GLY A  25     180.489 176.406 168.632  1.00  1.580          C  
ATOM    310  C   GLY A  25     180.458 175.670 169.970  1.00  1.510          C  
ATOM    311  O   GLY A  25     179.840 174.612 170.107  1.00  1.490          O  
ATOM    312  H   GLY A  25     178.572 176.356 167.771  1.00  1.860          H  
ATOM    313 1HA  GLY A  25     181.479 176.313 168.203  1.00  1.900          H  
ATOM    314 2HA  GLY A  25     180.330 177.451 168.793  1.00  1.900          H  
ATOM    315  N   PRO A  26     181.123 176.259 170.987  1.00  1.590          N  
ATOM    316  CA  PRO A  26     181.327 175.787 172.351  1.00  1.600          C  
ATOM    317  C   PRO A  26     180.076 175.934 173.212  1.00  1.350          C  
ATOM    318  O   PRO A  26     179.091 176.538 172.770  1.00  1.250          O  
ATOM    319  CB  PRO A  26     182.450 176.722 172.839  1.00  2.400          C  
ATOM    320  CG  PRO A  26     182.247 177.999 172.098  1.00  2.400          C  
ATOM    321  CD  PRO A  26     181.749 177.612 170.748  1.00  2.400          C  
ATOM    322  HA  PRO A  26     181.654 174.743 172.314  1.00  1.920          H  
ATOM    323 1HB  PRO A  26     182.360 176.896 173.927  1.00  2.880          H  
ATOM    324 2HB  PRO A  26     183.430 176.273 172.667  1.00  2.880          H  
ATOM    325 1HG  PRO A  26     181.530 178.639 172.639  1.00  2.880          H  
ATOM    326 2HG  PRO A  26     183.193 178.563 172.044  1.00  2.880          H  
ATOM    327 1HD  PRO A  26     181.009 178.385 170.500  1.00  2.880          H  
ATOM    328 2HD  PRO A  26     182.578 177.573 170.020  1.00  2.880          H  
ATOM    329  N   PRO A  27     180.057 175.320 174.398  1.00  1.340          N  
ATOM    330  CA  PRO A  27     179.035 175.512 175.394  1.00  1.170          C  
ATOM    331  C   PRO A  27     179.092 176.939 175.903  1.00  1.150          C  
ATOM    332  O   PRO A  27     180.168 177.541 175.921  1.00  1.350          O  
ATOM    333  CB  PRO A  27     179.394 174.480 176.467  1.00  1.750          C  
ATOM    334  CG  PRO A  27     180.869 174.188 176.260  1.00  1.750          C  
ATOM    335  CD  PRO A  27     181.101 174.331 174.772  1.00  1.750          C  
ATOM    336  HA  PRO A  27     178.078 175.304 174.944  1.00  1.400          H  
ATOM    337 1HB  PRO A  27     179.193 174.905 177.462  1.00  2.110          H  
ATOM    338 2HB  PRO A  27     178.752 173.595 176.377  1.00  2.110          H  
ATOM    339 1HG  PRO A  27     181.480 174.884 176.859  1.00  2.110          H  
ATOM    340 2HG  PRO A  27     181.090 173.166 176.623  1.00  2.110          H  
ATOM    341 1HD  PRO A  27     182.114 174.701 174.624  1.00  2.110          H  
ATOM    342 2HD  PRO A  27     180.930 173.369 174.263  1.00  2.110          H  
ATOM    343  N   GLY A  28     177.958 177.441 176.364  1.00  1.020          N  
ATOM    344  CA  GLY A  28     177.882 178.793 176.883  1.00  1.090          C  
ATOM    345  C   GLY A  28     178.474 178.915 178.287  1.00  1.100          C  
ATOM    346  O   GLY A  28     179.017 177.947 178.823  1.00  1.050          O  
ATOM    347  H   GLY A  28     177.110 176.873 176.270  1.00  1.220          H  
ATOM    348 1HA  GLY A  28     178.409 179.442 176.188  1.00  1.310          H  
ATOM    349 2HA  GLY A  28     176.837 179.105 176.890  1.00  1.310          H  
ATOM    350  N   PRO A  29     178.397 180.110 178.894  1.00  1.200          N  
ATOM    351  CA  PRO A  29     178.925 180.461 180.203  1.00  1.250          C  
ATOM    352  C   PRO A  29     178.309 179.593 181.291  1.00  1.140          C  
ATOM    353  O   PRO A  29     177.169 179.159 181.125  1.00  1.050          O  
ATOM    354  CB  PRO A  29     178.478 181.920 180.368  1.00  1.880          C  
ATOM    355  CG  PRO A  29     178.265 182.433 178.965  1.00  1.880          C  
ATOM    356  CD  PRO A  29     177.757 181.247 178.184  1.00  1.880          C  
ATOM    357  HA  PRO A  29     180.020 180.371 180.155  1.00  1.500          H  
ATOM    358 1HB  PRO A  29     177.569 181.964 180.995  1.00  2.250          H  
ATOM    359 2HB  PRO A  29     179.247 182.495 180.901  1.00  2.250          H  
ATOM    360 1HG  PRO A  29     177.545 183.267 178.979  1.00  2.250          H  
ATOM    361 2HG  PRO A  29     179.208 182.840 178.563  1.00  2.250          H  
ATOM    362 1HD  PRO A  29     176.667 181.184 178.227  1.00  2.250          H  
ATOM    363 2HD  PRO A  29     178.118 181.353 177.158  1.00  2.250          H  
ATOM    364  N   PRO A  30     179.023 179.315 182.379  1.00  1.170          N  
ATOM    365  CA  PRO A  30     178.525 178.566 183.500  1.00  1.110          C  
ATOM    366  C   PRO A  30     177.488 179.425 184.183  1.00  1.110          C  
ATOM    367  O   PRO A  30     177.589 180.657 184.120  1.00  1.230          O  
ATOM    368  CB  PRO A  30     179.771 178.367 184.366  1.00  1.670          C  
ATOM    369  CG  PRO A  30     180.673 179.540 184.003  1.00  1.670          C  
ATOM    370  CD  PRO A  30     180.400 179.811 182.531  1.00  1.670          C  
ATOM    371  HA  PRO A  30     178.108 177.624 183.141  1.00  1.330          H  
ATOM    372 1HB  PRO A  30     179.475 178.372 185.434  1.00  2.000          H  
ATOM    373 2HB  PRO A  30     180.216 177.385 184.164  1.00  2.000          H  
ATOM    374 1HG  PRO A  30     180.422 180.407 184.639  1.00  2.000          H  
ATOM    375 2HG  PRO A  30     181.726 179.292 184.205  1.00  2.000          H  
ATOM    376 1HD  PRO A  30     180.450 180.892 182.360  1.00  2.000          H  
ATOM    377 2HD  PRO A  30     181.098 179.243 181.894  1.00  2.000          H  
ATOM    378  N   GLY A  31     176.555 178.807 184.877  1.00  1.010          N  
ATOM    379  CA  GLY A  31     175.578 179.600 185.584  1.00  1.040          C  
ATOM    380  C   GLY A  31     176.177 180.165 186.867  1.00  1.110          C  
ATOM    381  O   GLY A  31     177.241 179.727 187.306  1.00  1.160          O  
ATOM    382  H   GLY A  31     176.518 177.784 184.850  1.00  1.210          H  
ATOM    383 1HA  GLY A  31     175.250 180.385 184.914  1.00  1.250          H  
ATOM    384 2HA  GLY A  31     174.710 178.989 185.812  1.00  1.250          H  
ATOM    385  N   PRO A  32     175.481 181.092 187.542  1.00  1.170          N  
ATOM    386  CA  PRO A  32     175.893 181.729 188.782  1.00  1.280          C  
ATOM    387  C   PRO A  32     176.133 180.719 189.877  1.00  1.180          C  
ATOM    388  O   PRO A  32     175.435 179.706 189.937  1.00  1.030          O  
ATOM    389  CB  PRO A  32     174.686 182.608 189.128  1.00  1.920          C  
ATOM    390  CG  PRO A  32     174.005 182.879 187.805  1.00  1.920          C  
ATOM    391  CD  PRO A  32     174.208 181.624 186.985  1.00  1.920          C  
ATOM    392  HA  PRO A  32     176.797 182.332 188.603  1.00  1.540          H  
ATOM    393 1HB  PRO A  32     174.045 182.086 189.857  1.00  2.300          H  
ATOM    394 2HB  PRO A  32     175.026 183.530 189.619  1.00  2.300          H  
ATOM    395 1HG  PRO A  32     172.938 183.096 187.978  1.00  2.300          H  
ATOM    396 2HG  PRO A  32     174.437 183.773 187.332  1.00  2.300          H  
ATOM    397 1HD  PRO A  32     173.385 180.920 187.098  1.00  2.300          H  
ATOM    398 2HD  PRO A  32     174.326 181.958 185.955  1.00  2.300          H  
ATOM    399  N   MET A  33     177.079 180.992 190.746  1.00  1.320          N  
ATOM    400  CA  MET A  33     177.341 180.082 191.846  1.00  1.270          C  
ATOM    401  C   MET A  33     176.193 180.228 192.837  1.00  1.190          C  
ATOM    402  O   MET A  33     175.477 181.238 192.798  1.00  1.320          O  
ATOM    403  CB  MET A  33     178.682 180.393 192.508  1.00  1.800          C  
ATOM    404  CG  MET A  33     179.897 180.299 191.570  1.00  1.800          C  
ATOM    405  SD  MET A  33     180.098 178.664 190.870  1.00  1.800          S  
ATOM    406  CE  MET A  33     181.590 178.815 189.895  1.00  1.800          C  
ATOM    407  H   MET A  33     177.622 181.837 190.638  1.00  1.580          H  
ATOM    408  HA  MET A  33     177.343 179.053 191.480  1.00  1.520          H  
ATOM    409 1HB  MET A  33     178.644 181.371 192.933  1.00  2.160          H  
ATOM    410 2HB  MET A  33     178.840 179.693 193.331  1.00  2.160          H  
ATOM    411 1HG  MET A  33     179.790 181.011 190.756  1.00  2.160          H  
ATOM    412 2HG  MET A  33     180.803 180.554 192.132  1.00  2.160          H  
ATOM    413 1HE  MET A  33     181.811 177.857 189.420  1.00  2.160          H  
ATOM    414 2HE  MET A  33     181.447 179.576 189.124  1.00  2.160          H  
ATOM    415 3HE  MET A  33     182.426 179.099 190.540  1.00  2.160          H  
ATOM    416  N   GLY A  34     176.010 179.249 193.713  1.00  1.050          N  
ATOM    417  CA  GLY A  34     174.927 179.359 194.679  1.00  1.060          C  
ATOM    418  C   GLY A  34     175.420 180.366 195.786  1.00  1.280          C  
ATOM    419  O   GLY A  34     176.483 180.952 195.574  1.00  1.500          O  
ATOM    420  H   GLY A  34     176.581 178.400 193.708  1.00  1.260          H  
ATOM    421 1HA  GLY A  34     174.052 179.649 194.095  1.00  1.270          H  
ATOM    422 2HA  GLY A  34     174.747 178.368 195.105  1.00  1.270          H  
ATOM    423  N   PRO A  35     174.792 180.585 196.996  1.00  1.370          N  
ATOM    424  CA  PRO A  35     174.010 180.757 198.260  1.00  1.630          C  
ATOM    425  C   PRO A  35     174.469 179.660 199.208  1.00  1.630          C  
ATOM    426  O   PRO A  35     173.900 178.561 199.144  1.00  1.460          O  
ATOM    427  CB  PRO A  35     172.515 180.692 198.039  1.00  2.440          C  
ATOM    428  CG  PRO A  35     172.363 181.057 196.848  1.00  2.440          C  
ATOM    429  CD  PRO A  35     173.434 180.463 196.179  1.00  2.440          C  
ATOM    430  HA  PRO A  35     174.211 181.756 198.669  1.00  1.960          H  
ATOM    431 1HB  PRO A  35     172.154 179.671 198.185  1.00  2.930          H  
ATOM    432 2HB  PRO A  35     171.987 181.322 198.768  1.00  2.930          H  
ATOM    433 1HG  PRO A  35     171.384 180.710 196.465  1.00  2.930          H  
ATOM    434 2HG  PRO A  35     172.359 182.155 196.781  1.00  2.930          H  
ATOM    435 1HD  PRO A  35     173.079 179.424 196.023  1.00  2.930          H  
ATOM    436 2HD  PRO A  35     173.465 181.128 195.295  1.00  2.930          H  
ATOM    437  N   PRO A  36     175.585 179.845 199.921  1.00  1.950          N  
ATOM    438  CA  PRO A  36     176.222 178.986 200.904  1.00  2.150          C  
ATOM    439  C   PRO A  36     175.552 179.135 202.276  1.00  2.210          C  
ATOM    440  O   PRO A  36     174.766 180.065 202.459  1.00  2.260          O  
ATOM    441  CB  PRO A  36     177.644 179.522 200.902  1.00  3.220          C  
ATOM    442  CG  PRO A  36     177.502 180.982 200.670  1.00  3.220          C  
ATOM    443  CD  PRO A  36     176.352 181.120 199.707  1.00  3.220          C  
ATOM    444  HA  PRO A  36     176.200 177.938 200.576  1.00  2.580          H  
ATOM    445 1HB  PRO A  36     178.116 179.270 201.807  1.00  3.870          H  
ATOM    446 2HB  PRO A  36     178.214 179.044 200.138  1.00  3.870          H  
ATOM    447 1HG  PRO A  36     177.298 181.492 201.620  1.00  3.870          H  
ATOM    448 2HG  PRO A  36     178.446 181.394 200.292  1.00  3.870          H  
ATOM    449 1HD  PRO A  36     175.783 181.989 200.048  1.00  3.870          H  
ATOM    450 2HD  PRO A  36     176.716 181.208 198.680  1.00  3.870          H  
ATOM    451  N   GLY A  37     175.908 178.271 203.228  1.00  2.420          N  
ATOM    452  CA  GLY A  37     175.419 178.405 204.607  1.00  2.730          C  
ATOM    453  C   GLY A  37     174.782 177.139 205.180  1.00  2.900          C  
ATOM    454  O   GLY A  37     175.293 176.567 206.155  1.00  3.210          O  
ATOM    455  OXT GLY A  37     173.617 176.881 204.882  1.00  4.090          O  
ATOM    456  H   GLY A  37     176.593 177.543 203.006  1.00  2.900          H  
ATOM    457 1HA  GLY A  37     176.256 178.701 205.239  1.00  3.280          H  
ATOM    458 2HA  GLY A  37     174.702 179.223 204.654  1.00  3.280          H  
TER                                                                             
ATOM    460  N   ASP B  38     171.434 191.768 150.203  1.00 19.390          N  
ATOM    461  CA  ASP B  38     170.198 192.529 150.285  1.00 18.990          C  
ATOM    462  C   ASP B  38     168.990 191.623 150.136  1.00 18.440          C  
ATOM    463  O   ASP B  38     168.266 191.690 149.139  1.00 18.320          O  
ATOM    464  CB  ASP B  38     170.189 193.612 149.218  1.00 26.750          C  
ATOM    465  CG  ASP B  38     171.298 194.580 149.459  1.00 26.750          C  
ATOM    466  OD1 ASP B  38     171.861 194.504 150.529  1.00 26.750          O  
ATOM    467  OD2 ASP B  38     171.604 195.355 148.596  1.00 26.750          O  
ATOM    468 1H   ASP B  38     172.196 192.383 150.468  1.00 23.270          H  
ATOM    469 2H   ASP B  38     171.400 190.979 150.827  1.00 23.270          H  
ATOM    470 3H   ASP B  38     171.577 191.443 149.246  1.00 23.270          H  
ATOM    471  HA  ASP B  38     170.147 193.003 151.266  1.00 22.790          H  
ATOM    472 1HB  ASP B  38     170.326 193.166 148.244  1.00 32.100          H  
ATOM    473 2HB  ASP B  38     169.234 194.141 149.224  1.00 32.100          H  
ATOM    474  N   ALA B  39     168.782 190.742 151.115  1.00 18.220          N  
ATOM    475  CA  ALA B  39     167.711 189.753 151.022  1.00 17.810          C  
ATOM    476  C   ALA B  39     166.358 190.405 150.857  1.00 17.590          C  
ATOM    477  O   ALA B  39     166.086 191.457 151.432  1.00 17.840          O  
ATOM    478  CB  ALA B  39     167.694 188.857 152.246  1.00 25.100          C  
ATOM    479  H   ALA B  39     169.374 190.747 151.934  1.00 21.860          H  
ATOM    480  HA  ALA B  39     167.895 189.139 150.160  1.00 21.370          H  
ATOM    481 1HB  ALA B  39     166.910 188.108 152.135  1.00 30.120          H  
ATOM    482 2HB  ALA B  39     168.655 188.359 152.342  1.00 30.120          H  
ATOM    483 3HB  ALA B  39     167.503 189.457 153.134  1.00 30.120          H  
ATOM    484  N   ALA B  40     165.493 189.757 150.075  1.00 17.240          N  
ATOM    485  CA  ALA B  40     164.131 190.243 149.858  1.00 17.110          C  
ATOM    486  C   ALA B  40     163.177 189.369 150.661  1.00 16.790          C  
ATOM    487  O   ALA B  40     161.967 189.360 150.448  1.00 17.020          O  
ATOM    488  CB  ALA B  40     163.801 190.232 148.369  1.00 24.010          C  
ATOM    489  H   ALA B  40     165.777 188.872 149.631  1.00 20.690          H  
ATOM    490  HA  ALA B  40     164.053 191.263 150.234  1.00 20.530          H  
ATOM    491 1HB  ALA B  40     162.787 190.594 148.214  1.00 28.810          H  
ATOM    492 2HB  ALA B  40     164.505 190.882 147.852  1.00 28.810          H  
ATOM    493 3HB  ALA B  40     163.892 189.242 147.981  1.00 28.810          H  
ATOM    494  N   GLY B  41     163.785 188.572 151.545  1.00 16.420          N  
ATOM    495  CA  GLY B  41     163.164 187.544 152.378  1.00 16.240          C  
ATOM    496  C   GLY B  41     163.399 186.214 151.667  1.00 15.410          C  
ATOM    497  O   GLY B  41     163.282 185.125 152.239  1.00 15.570          O  
ATOM    498  H   GLY B  41     164.782 188.690 151.649  1.00 19.700          H  
ATOM    499 1HA  GLY B  41     163.615 187.536 153.371  1.00 19.490          H  
ATOM    500 2HA  GLY B  41     162.098 187.735 152.485  1.00 19.490          H  
ATOM    501  N   ILE B  42     163.786 186.363 150.412  1.00 14.620          N  
ATOM    502  CA  ILE B  42     164.092 185.334 149.462  1.00 13.770          C  
ATOM    503  C   ILE B  42     165.467 185.569 148.820  1.00 12.830          C  
ATOM    504  O   ILE B  42     165.988 186.689 148.899  1.00 12.550          O  
ATOM    505  CB  ILE B  42     162.965 185.300 148.400  1.00 19.620          C  
ATOM    506  CG1 ILE B  42     162.903 186.676 147.721  1.00 19.620          C  
ATOM    507  CG2 ILE B  42     161.636 184.897 149.051  1.00 19.620          C  
ATOM    508  CD1 ILE B  42     162.016 186.784 146.548  1.00 19.620          C  
ATOM    509  H   ILE B  42     163.837 187.311 150.093  1.00 17.540          H  
ATOM    510  HA  ILE B  42     164.094 184.424 150.004  1.00 16.520          H  
ATOM    511  HB  ILE B  42     163.200 184.591 147.630  1.00 23.540          H  
ATOM    512 1HG1 ILE B  42     162.549 187.395 148.450  1.00 23.540          H  
ATOM    513 2HG1 ILE B  42     163.903 186.956 147.393  1.00 23.540          H  
ATOM    514 1HG2 ILE B  42     160.845 184.860 148.312  1.00 23.540          H  
ATOM    515 2HG2 ILE B  42     161.752 183.918 149.487  1.00 23.540          H  
ATOM    516 3HG2 ILE B  42     161.364 185.611 149.825  1.00 23.540          H  
ATOM    517 1HD1 ILE B  42     162.061 187.790 146.194  1.00 23.540          H  
ATOM    518 2HD1 ILE B  42     162.352 186.100 145.766  1.00 23.540          H  
ATOM    519 3HD1 ILE B  42     160.994 186.556 146.813  1.00 23.540          H  
ATOM    520  N   PRO B  43     166.066 184.526 148.184  1.00 12.480          N  
ATOM    521  CA  PRO B  43     167.286 184.509 147.376  1.00 11.710          C  
ATOM    522  C   PRO B  43     167.195 185.401 146.145  1.00 10.980          C  
ATOM    523  O   PRO B  43     166.123 185.896 145.807  1.00 11.340          O  
ATOM    524  CB  PRO B  43     167.431 183.043 146.986  1.00 17.570          C  
ATOM    525  CG  PRO B  43     166.679 182.272 148.002  1.00 17.570          C  
ATOM    526  CD  PRO B  43     165.519 183.140 148.365  1.00 17.570          C  
ATOM    527  HA  PRO B  43     168.132 184.823 148.007  1.00 14.050          H  
ATOM    528 1HB  PRO B  43     167.032 182.872 145.979  1.00 21.080          H  
ATOM    529 2HB  PRO B  43     168.487 182.795 146.972  1.00 21.080          H  
ATOM    530 1HG  PRO B  43     166.375 181.295 147.567  1.00 21.080          H  
ATOM    531 2HG  PRO B  43     167.335 182.047 148.857  1.00 21.080          H  
ATOM    532 1HD  PRO B  43     164.680 182.931 147.694  1.00 21.080          H  
ATOM    533 2HD  PRO B  43     165.313 182.902 149.392  1.00 21.080          H  
ATOM    534  N   GLY B  44     168.343 185.689 145.542  1.00 10.060          N  
ATOM    535  CA  GLY B  44     168.420 186.572 144.380  1.00  9.310          C  
ATOM    536  C   GLY B  44     168.103 185.918 143.032  1.00  8.460          C  
ATOM    537  O   GLY B  44     167.617 184.789 142.979  1.00  8.570          O  
ATOM    538  H   GLY B  44     169.196 185.274 145.886  1.00 12.070          H  
ATOM    539 1HA  GLY B  44     167.741 187.384 144.545  1.00 11.170          H  
ATOM    540 2HA  GLY B  44     169.415 187.011 144.344  1.00 11.170          H  
ATOM    541  N   PRO B  45     168.298 186.670 141.932  1.00  7.810          N  
ATOM    542  CA  PRO B  45     168.098 186.308 140.540  1.00  7.140          C  
ATOM    543  C   PRO B  45     169.089 185.209 140.174  1.00  6.210          C  
ATOM    544  O   PRO B  45     169.992 184.954 140.965  1.00  5.940          O  
ATOM    545  CB  PRO B  45     168.419 187.604 139.783  1.00 10.710          C  
ATOM    546  CG  PRO B  45     168.292 188.696 140.790  1.00 10.710          C  
ATOM    547  CD  PRO B  45     168.726 188.082 142.090  1.00 10.710          C  
ATOM    548  HA  PRO B  45     167.056 186.005 140.413  1.00  8.570          H  
ATOM    549 1HB  PRO B  45     169.425 187.533 139.330  1.00 12.850          H  
ATOM    550 2HB  PRO B  45     167.706 187.735 138.968  1.00 12.850          H  
ATOM    551 1HG  PRO B  45     168.919 189.552 140.497  1.00 12.850          H  
ATOM    552 2HG  PRO B  45     167.257 189.064 140.827  1.00 12.850          H  
ATOM    553 1HD  PRO B  45     169.815 188.153 142.221  1.00 12.850          H  
ATOM    554 2HD  PRO B  45     168.179 188.607 142.859  1.00 12.850          H  
ATOM    555  N   PRO B  46     168.862 184.471 139.082  1.00  5.950          N  
ATOM    556  CA  PRO B  46     169.762 183.479 138.517  1.00  5.250          C  
ATOM    557  C   PRO B  46     171.118 184.078 138.230  1.00  4.240          C  
ATOM    558  O   PRO B  46     171.187 185.261 137.889  1.00  4.170          O  
ATOM    559  CB  PRO B  46     169.088 183.159 137.195  1.00  7.880          C  
ATOM    560  CG  PRO B  46     167.629 183.455 137.416  1.00  7.880          C  
ATOM    561  CD  PRO B  46     167.570 184.591 138.370  1.00  7.880          C  
ATOM    562  HA  PRO B  46     169.823 182.608 139.179  1.00  6.300          H  
ATOM    563 1HB  PRO B  46     169.534 183.757 136.382  1.00  9.450          H  
ATOM    564 2HB  PRO B  46     169.276 182.106 136.936  1.00  9.450          H  
ATOM    565 1HG  PRO B  46     167.175 183.665 136.447  1.00  9.450          H  
ATOM    566 2HG  PRO B  46     167.116 182.594 137.777  1.00  9.450          H  
ATOM    567 1HD  PRO B  46     167.457 185.526 137.868  1.00  9.450          H  
ATOM    568 2HD  PRO B  46     166.727 184.378 139.037  1.00  9.450          H  
ATOM    569  N   GLY B  47     172.191 183.288 138.366  1.00  3.740          N  
ATOM    570  CA  GLY B  47     173.542 183.770 138.064  1.00  3.070          C  
ATOM    571  C   GLY B  47     174.589 183.847 139.219  1.00  2.430          C  
ATOM    572  O   GLY B  47     175.515 183.025 139.247  1.00  2.480          O  
ATOM    573  H   GLY B  47     172.067 182.325 138.653  1.00  4.490          H  
ATOM    574 1HA  GLY B  47     173.948 183.121 137.287  1.00  3.680          H  
ATOM    575 2HA  GLY B  47     173.464 184.746 137.587  1.00  3.680          H  
ATOM    576  N   PRO B  48     174.444 184.779 140.198  1.00  2.240          N  
ATOM    577  CA  PRO B  48     175.381 185.136 141.273  1.00  2.030          C  
ATOM    578  C   PRO B  48     175.581 184.015 142.308  1.00  1.650          C  
ATOM    579  O   PRO B  48     174.835 183.032 142.297  1.00  1.580          O  
ATOM    580  CB  PRO B  48     174.720 186.390 141.861  1.00  3.040          C  
ATOM    581  CG  PRO B  48     173.277 186.236 141.577  1.00  3.040          C  
ATOM    582  CD  PRO B  48     173.187 185.521 140.281  1.00  3.040          C  
ATOM    583  HA  PRO B  48     176.330 185.402 140.800  1.00  2.440          H  
ATOM    584 1HB  PRO B  48     174.886 186.445 142.916  1.00  3.650          H  
ATOM    585 2HB  PRO B  48     175.168 187.299 141.419  1.00  3.650          H  
ATOM    586 1HG  PRO B  48     172.804 185.652 142.372  1.00  3.650          H  
ATOM    587 2HG  PRO B  48     172.772 187.215 141.559  1.00  3.650          H  
ATOM    588 1HD  PRO B  48     172.368 184.840 140.418  1.00  3.650          H  
ATOM    589 2HD  PRO B  48     173.040 186.212 139.438  1.00  3.650          H  
ATOM    590  N   PRO B  49     176.600 184.128 143.189  1.00  1.620          N  
ATOM    591  CA  PRO B  49     176.968 183.138 144.172  1.00  1.420          C  
ATOM    592  C   PRO B  49     175.807 182.881 145.098  1.00  1.330          C  
ATOM    593  O   PRO B  49     175.019 183.784 145.371  1.00  1.500          O  
ATOM    594  CB  PRO B  49     178.124 183.806 144.930  1.00  2.130          C  
ATOM    595  CG  PRO B  49     178.635 184.863 143.979  1.00  2.130          C  
ATOM    596  CD  PRO B  49     177.383 185.366 143.321  1.00  2.130          C  
ATOM    597  HA  PRO B  49     177.287 182.221 143.661  1.00  1.700          H  
ATOM    598 1HB  PRO B  49     177.758 184.218 145.882  1.00  2.560          H  
ATOM    599 2HB  PRO B  49     178.881 183.042 145.181  1.00  2.560          H  
ATOM    600 1HG  PRO B  49     179.172 185.651 144.527  1.00  2.560          H  
ATOM    601 2HG  PRO B  49     179.343 184.440 143.250  1.00  2.560          H  
ATOM    602 1HD  PRO B  49     176.881 186.041 144.011  1.00  2.560          H  
ATOM    603 2HD  PRO B  49     177.596 185.839 142.424  1.00  2.560          H  
ATOM    604  N   GLY B  50     175.764 181.667 145.618  1.00  1.230          N  
ATOM    605  CA  GLY B  50     174.720 181.213 146.528  1.00  1.250          C  
ATOM    606  C   GLY B  50     174.450 182.026 147.795  1.00  1.300          C  
ATOM    607  O   GLY B  50     173.302 182.054 148.233  1.00  1.490          O  
ATOM    608  H   GLY B  50     176.484 181.002 145.307  1.00  1.480          H  
ATOM    609 1HA  GLY B  50     173.792 181.164 145.969  1.00  1.500          H  
ATOM    610 2HA  GLY B  50     174.943 180.193 146.811  1.00  1.500          H  
ATOM    611  N   LEU B  51     175.494 182.639 148.385  1.00  1.260          N  
ATOM    612  CA  LEU B  51     175.459 183.427 149.642  1.00  1.370          C  
ATOM    613  C   LEU B  51     175.879 182.571 150.864  1.00  1.350          C  
ATOM    614  O   LEU B  51     175.453 181.423 150.978  1.00  1.330          O  
ATOM    615  CB  LEU B  51     174.079 184.052 149.948  1.00  1.870          C  
ATOM    616  CG  LEU B  51     173.515 185.108 148.961  1.00  1.870          C  
ATOM    617  CD1 LEU B  51     172.077 185.440 149.368  1.00  1.870          C  
ATOM    618  CD2 LEU B  51     174.379 186.364 149.002  1.00  1.870          C  
ATOM    619  H   LEU B  51     176.388 182.561 147.916  1.00  1.510          H  
ATOM    620  HA  LEU B  51     176.161 184.233 149.498  1.00  1.640          H  
ATOM    621 1HB  LEU B  51     173.341 183.290 150.142  1.00  2.250          H  
ATOM    622 2HB  LEU B  51     174.194 184.585 150.875  1.00  2.250          H  
ATOM    623  HG  LEU B  51     173.502 184.708 147.947  1.00  2.250          H  
ATOM    624 1HD1 LEU B  51     171.668 186.177 148.680  1.00  2.250          H  
ATOM    625 2HD1 LEU B  51     171.476 184.527 149.327  1.00  2.250          H  
ATOM    626 3HD1 LEU B  51     172.064 185.840 150.377  1.00  2.250          H  
ATOM    627 1HD2 LEU B  51     173.969 187.091 148.334  1.00  2.250          H  
ATOM    628 2HD2 LEU B  51     174.388 186.773 150.010  1.00  2.250          H  
ATOM    629 3HD2 LEU B  51     175.390 186.138 148.694  1.00  2.250          H  
ATOM    630  N   PRO B  52     176.741 183.091 151.766  1.00  1.460          N  
ATOM    631  CA  PRO B  52     177.302 182.449 152.964  1.00  1.510          C  
ATOM    632  C   PRO B  52     176.380 182.267 154.171  1.00  1.540          C  
ATOM    633  O   PRO B  52     175.345 182.940 154.311  1.00  1.630          O  
ATOM    634  CB  PRO B  52     178.420 183.426 153.361  1.00  2.270          C  
ATOM    635  CG  PRO B  52     177.940 184.771 152.887  1.00  2.270          C  
ATOM    636  CD  PRO B  52     177.215 184.501 151.594  1.00  2.270          C  
ATOM    637  HA  PRO B  52     177.728 181.477 152.690  1.00  1.810          H  
ATOM    638 1HB  PRO B  52     178.564 183.389 154.462  1.00  2.720          H  
ATOM    639 2HB  PRO B  52     179.368 183.136 152.909  1.00  2.720          H  
ATOM    640 1HG  PRO B  52     177.281 185.215 153.653  1.00  2.720          H  
ATOM    641 2HG  PRO B  52     178.792 185.460 152.769  1.00  2.720          H  
ATOM    642 1HD  PRO B  52     176.378 185.207 151.516  1.00  2.720          H  
ATOM    643 2HD  PRO B  52     177.933 184.585 150.762  1.00  2.720          H  
ATOM    644  N   GLY B  53     176.823 181.382 155.070  1.00  1.580          N  
ATOM    645  CA  GLY B  53     176.209 181.171 156.379  1.00  1.700          C  
ATOM    646  C   GLY B  53     176.726 182.185 157.416  1.00  1.610          C  
ATOM    647  O   GLY B  53     177.423 183.140 157.074  1.00  1.610          O  
ATOM    648  H   GLY B  53     177.634 180.801 154.819  1.00  1.900          H  
ATOM    649 1HA  GLY B  53     175.124 181.226 156.299  1.00  2.040          H  
ATOM    650 2HA  GLY B  53     176.455 180.170 156.717  1.00  2.040          H  
ATOM    651  N   ARG B  54     176.365 181.977 158.690  1.00  1.670          N  
ATOM    652  CA  ARG B  54     176.735 182.852 159.809  1.00  1.680          C  
ATOM    653  C   ARG B  54     177.423 182.093 160.956  1.00  1.610          C  
ATOM    654  O   ARG B  54     177.161 180.902 161.184  1.00  1.660          O  
ATOM    655  CB  ARG B  54     175.502 183.566 160.333  1.00  2.350          C  
ATOM    656  CG  ARG B  54     174.859 184.536 159.337  1.00  2.350          C  
ATOM    657  CD  ARG B  54     173.599 185.131 159.854  1.00  2.350          C  
ATOM    658  NE  ARG B  54     173.824 185.967 161.026  1.00  2.350          N  
ATOM    659  CZ  ARG B  54     172.848 186.576 161.734  1.00  2.350          C  
ATOM    660  NH1 ARG B  54     171.581 186.456 161.372  1.00  2.350          N  
ATOM    661  NH2 ARG B  54     173.169 187.300 162.800  1.00  2.350          N  
ATOM    662  H   ARG B  54     175.783 181.183 158.881  1.00  2.000          H  
ATOM    663  HA  ARG B  54     177.435 183.604 159.439  1.00  2.020          H  
ATOM    664 1HB  ARG B  54     174.749 182.831 160.613  1.00  2.820          H  
ATOM    665 2HB  ARG B  54     175.766 184.124 161.230  1.00  2.820          H  
ATOM    666 1HG  ARG B  54     175.556 185.341 159.114  1.00  2.820          H  
ATOM    667 2HG  ARG B  54     174.619 184.006 158.416  1.00  2.820          H  
ATOM    668 1HD  ARG B  54     173.148 185.749 159.075  1.00  2.820          H  
ATOM    669 2HD  ARG B  54     172.902 184.334 160.125  1.00  2.820          H  
ATOM    670  HE  ARG B  54     174.776 186.090 161.339  1.00  2.820          H  
ATOM    671 1HH1 ARG B  54     171.308 185.906 160.529  1.00  2.820          H  
ATOM    672 2HH1 ARG B  54     170.857 186.909 161.900  1.00  2.820          H  
ATOM    673 1HH2 ARG B  54     174.138 187.392 163.075  1.00  2.820          H  
ATOM    674 2HH2 ARG B  54     172.449 187.761 163.336  1.00  2.820          H  
ATOM    675  N   ASP B  55     178.273 182.798 161.712  1.00  1.650          N  
ATOM    676  CA  ASP B  55     179.046 182.203 162.797  1.00  1.700          C  
ATOM    677  C   ASP B  55     179.108 183.003 164.116  1.00  1.930          C  
ATOM    678  O   ASP B  55     178.190 183.756 164.456  1.00  2.110          O  
ATOM    679  CB  ASP B  55     180.439 181.905 162.262  1.00  2.360          C  
ATOM    680  CG  ASP B  55     181.159 183.138 161.762  1.00  2.360          C  
ATOM    681  OD1 ASP B  55     180.713 184.224 162.050  1.00  2.360          O  
ATOM    682  OD2 ASP B  55     182.148 182.968 161.056  1.00  2.360          O  
ATOM    683  H   ASP B  55     178.445 183.780 161.509  1.00  1.980          H  
ATOM    684  HA  ASP B  55     178.587 181.248 163.022  1.00  2.040          H  
ATOM    685 1HB  ASP B  55     181.048 181.379 162.992  1.00  2.830          H  
ATOM    686 2HB  ASP B  55     180.330 181.258 161.441  1.00  2.830          H  
ATOM    687  N   GLY B  56     180.155 182.725 164.909  1.00  2.120          N  
ATOM    688  CA  GLY B  56     180.357 183.275 166.243  1.00  2.550          C  
ATOM    689  C   GLY B  56     181.814 183.103 166.714  1.00  2.800          C  
ATOM    690  O   GLY B  56     182.733 182.870 165.913  1.00  3.090          O  
ATOM    691  H   GLY B  56     180.866 182.122 164.552  1.00  2.540          H  
ATOM    692 1HA  GLY B  56     180.092 184.333 166.241  1.00  3.060          H  
ATOM    693 2HA  GLY B  56     179.687 182.779 166.940  1.00  3.060          H  
ATOM    694  N   ARG B  57     182.030 183.167 168.027  1.00  3.120          N  
ATOM    695  CA  ARG B  57     183.371 183.175 168.628  1.00  3.520          C  
ATOM    696  C   ARG B  57     184.136 181.859 168.490  1.00  3.700          C  
ATOM    697  O   ARG B  57     184.260 181.092 169.448  1.00  4.110          O  
ATOM    698  CB  ARG B  57     183.266 183.496 170.109  1.00  4.770          C  
ATOM    699  CG  ARG B  57     182.742 184.883 170.445  1.00  4.770          C  
ATOM    700  CD  ARG B  57     182.629 185.064 171.909  1.00  4.770          C  
ATOM    701  NE  ARG B  57     182.106 186.373 172.258  1.00  4.770          N  
ATOM    702  CZ  ARG B  57     181.857 186.795 173.516  1.00  4.770          C  
ATOM    703  NH1 ARG B  57     182.085 186.001 174.544  1.00  4.770          N  
ATOM    704  NH2 ARG B  57     181.379 188.012 173.716  1.00  4.770          N  
ATOM    705  H   ARG B  57     181.228 183.259 168.632  1.00  3.740          H  
ATOM    706  HA  ARG B  57     183.951 183.958 168.139  1.00  4.220          H  
ATOM    707 1HB  ARG B  57     182.616 182.766 170.592  1.00  5.720          H  
ATOM    708 2HB  ARG B  57     184.252 183.405 170.564  1.00  5.720          H  
ATOM    709 1HG  ARG B  57     183.425 185.638 170.057  1.00  5.720          H  
ATOM    710 2HG  ARG B  57     181.756 185.024 170.005  1.00  5.720          H  
ATOM    711 1HD  ARG B  57     181.953 184.307 172.308  1.00  5.720          H  
ATOM    712 2HD  ARG B  57     183.613 184.953 172.362  1.00  5.720          H  
ATOM    713  HE  ARG B  57     181.916 187.018 171.500  1.00  5.720          H  
ATOM    714 1HH1 ARG B  57     182.449 185.071 174.397  1.00  5.720          H  
ATOM    715 2HH1 ARG B  57     181.896 186.320 175.483  1.00  5.720          H  
ATOM    716 1HH2 ARG B  57     181.203 188.622 172.930  1.00  5.720          H  
ATOM    717 2HH2 ARG B  57     181.189 188.334 174.654  1.00  5.720          H  
ATOM    718  N   ASP B  58     184.713 181.663 167.296  1.00  3.960          N  
ATOM    719  CA  ASP B  58     185.404 180.437 166.864  1.00  4.630          C  
ATOM    720  C   ASP B  58     184.360 179.320 166.870  1.00  4.680          C  
ATOM    721  O   ASP B  58     184.605 178.189 167.288  1.00  5.460          O  
ATOM    722  CB  ASP B  58     186.612 180.113 167.797  1.00  6.210          C  
ATOM    723  CG  ASP B  58     187.777 179.176 167.164  1.00  6.210          C  
ATOM    724  OD1 ASP B  58     187.963 179.189 165.969  1.00  6.210          O  
ATOM    725  OD2 ASP B  58     188.502 178.540 167.916  1.00  6.210          O  
ATOM    726  H   ASP B  58     184.527 182.387 166.604  1.00  4.750          H  
ATOM    727  HA  ASP B  58     185.759 180.565 165.844  1.00  5.560          H  
ATOM    728 1HB  ASP B  58     187.064 181.045 168.131  1.00  7.460          H  
ATOM    729 2HB  ASP B  58     186.237 179.607 168.692  1.00  7.460          H  
ATOM    730  N   GLY B  59     183.181 179.689 166.360  1.00  4.280          N  
ATOM    731  CA  GLY B  59     182.000 178.829 166.233  1.00  4.530          C  
ATOM    732  C   GLY B  59     180.799 179.466 166.953  1.00  4.210          C  
ATOM    733  O   GLY B  59     180.974 180.312 167.828  1.00  4.600          O  
ATOM    734  H   GLY B  59     183.123 180.655 166.034  1.00  5.140          H  
ATOM    735 1HA  GLY B  59     181.765 178.688 165.179  1.00  5.440          H  
ATOM    736 2HA  GLY B  59     182.212 177.846 166.644  1.00  5.440          H  
ATOM    737  N   VAL B  60     179.582 179.015 166.640  1.00  3.900          N  
ATOM    738  CA  VAL B  60     178.372 179.579 167.263  1.00  3.910          C  
ATOM    739  C   VAL B  60     178.123 179.010 168.690  1.00  3.210          C  
ATOM    740  O   VAL B  60     177.869 177.811 168.816  1.00  2.900          O  
ATOM    741  CB  VAL B  60     177.151 179.225 166.390  1.00  5.470          C  
ATOM    742  CG1 VAL B  60     175.858 179.720 167.027  1.00  5.470          C  
ATOM    743  CG2 VAL B  60     177.307 179.820 165.015  1.00  5.470          C  
ATOM    744  H   VAL B  60     179.509 178.286 165.918  1.00  4.680          H  
ATOM    745  HA  VAL B  60     178.485 180.654 167.265  1.00  4.690          H  
ATOM    746  HB  VAL B  60     177.096 178.154 166.306  1.00  6.560          H  
ATOM    747 1HG1 VAL B  60     175.017 179.431 166.393  1.00  6.560          H  
ATOM    748 2HG1 VAL B  60     175.730 179.272 168.011  1.00  6.560          H  
ATOM    749 3HG1 VAL B  60     175.886 180.803 167.123  1.00  6.560          H  
ATOM    750 1HG2 VAL B  60     176.449 179.545 164.398  1.00  6.560          H  
ATOM    751 2HG2 VAL B  60     177.357 180.900 165.104  1.00  6.560          H  
ATOM    752 3HG2 VAL B  60     178.215 179.442 164.556  1.00  6.560          H  
ATOM    753  N   PRO B  61     178.179 179.833 169.766  1.00  3.090          N  
ATOM    754  CA  PRO B  61     178.061 179.448 171.178  1.00  2.520          C  
ATOM    755  C   PRO B  61     176.637 179.124 171.600  1.00  2.060          C  
ATOM    756  O   PRO B  61     175.685 179.628 170.999  1.00  2.430          O  
ATOM    757  CB  PRO B  61     178.553 180.702 171.904  1.00  3.780          C  
ATOM    758  CG  PRO B  61     178.181 181.845 170.979  1.00  3.780          C  
ATOM    759  CD  PRO B  61     178.344 181.292 169.572  1.00  3.780          C  
ATOM    760  HA  PRO B  61     178.723 178.593 171.381  1.00  3.020          H  
ATOM    761 1HB  PRO B  61     178.062 180.774 172.896  1.00  4.540          H  
ATOM    762 2HB  PRO B  61     179.634 180.627 172.089  1.00  4.540          H  
ATOM    763 1HG  PRO B  61     177.145 182.166 171.187  1.00  4.540          H  
ATOM    764 2HG  PRO B  61     178.828 182.716 171.172  1.00  4.540          H  
ATOM    765 1HD  PRO B  61     177.542 181.704 168.943  1.00  4.540          H  
ATOM    766 2HD  PRO B  61     179.349 181.527 169.202  1.00  4.540          H  
ATOM    767  N   GLY B  62     176.491 178.317 172.650  1.00  1.470          N  
ATOM    768  CA  GLY B  62     175.161 178.064 173.205  1.00  1.240          C  
ATOM    769  C   GLY B  62     174.777 178.951 174.400  1.00  1.200          C  
ATOM    770  O   GLY B  62     175.551 179.816 174.820  1.00  1.260          O  
ATOM    771  H   GLY B  62     177.327 177.858 173.033  1.00  1.760          H  
ATOM    772 1HA  GLY B  62     174.453 178.212 172.395  1.00  1.490          H  
ATOM    773 2HA  GLY B  62     175.085 177.027 173.500  1.00  1.490          H  
ATOM    774  N   PRO B  63     173.566 178.738 174.962  1.00  1.200          N  
ATOM    775  CA  PRO B  63     172.969 179.408 176.115  1.00  1.240          C  
ATOM    776  C   PRO B  63     173.786 179.129 177.371  1.00  1.100          C  
ATOM    777  O   PRO B  63     174.413 178.080 177.417  1.00  0.980          O  
ATOM    778  CB  PRO B  63     171.594 178.731 176.233  1.00  1.860          C  
ATOM    779  CG  PRO B  63     171.335 178.117 174.889  1.00  1.860          C  
ATOM    780  CD  PRO B  63     172.675 177.702 174.376  1.00  1.860          C  
ATOM    781  HA  PRO B  63     172.889 180.480 175.886  1.00  1.490          H  
ATOM    782 1HB  PRO B  63     171.616 177.975 177.040  1.00  2.230          H  
ATOM    783 2HB  PRO B  63     170.829 179.467 176.507  1.00  2.230          H  
ATOM    784 1HG  PRO B  63     170.671 177.243 175.015  1.00  2.230          H  
ATOM    785 2HG  PRO B  63     170.823 178.826 174.224  1.00  2.230          H  
ATOM    786 1HD  PRO B  63     172.935 176.699 174.751  1.00  2.230          H  
ATOM    787 2HD  PRO B  63     172.619 177.732 173.292  1.00  2.230          H  
ATOM    788  N   PRO B  64     173.789 180.009 178.382  1.00  1.180          N  
ATOM    789  CA  PRO B  64     174.445 179.831 179.672  1.00  1.130          C  
ATOM    790  C   PRO B  64     173.726 178.772 180.509  1.00  1.030          C  
ATOM    791  O   PRO B  64     172.532 178.523 180.295  1.00  1.050          O  
ATOM    792  CB  PRO B  64     174.333 181.224 180.295  1.00  1.690          C  
ATOM    793  CG  PRO B  64     173.095 181.839 179.644  1.00  1.690          C  
ATOM    794  CD  PRO B  64     173.077 181.291 178.233  1.00  1.690          C  
ATOM    795  HA  PRO B  64     175.488 179.546 179.503  1.00  1.360          H  
ATOM    796 1HB  PRO B  64     174.242 181.126 181.391  1.00  2.030          H  
ATOM    797 2HB  PRO B  64     175.249 181.794 180.111  1.00  2.030          H  
ATOM    798 1HG  PRO B  64     172.194 181.554 180.209  1.00  2.030          H  
ATOM    799 2HG  PRO B  64     173.152 182.940 179.673  1.00  2.030          H  
ATOM    800 1HD  PRO B  64     172.036 181.132 177.934  1.00  2.030          H  
ATOM    801 2HD  PRO B  64     173.621 181.963 177.549  1.00  2.030          H  
ATOM    802  N   GLY B  65     174.430 178.190 181.478  1.00  0.950          N  
ATOM    803  CA  GLY B  65     173.818 177.187 182.352  1.00  0.900          C  
ATOM    804  C   GLY B  65     173.018 177.789 183.522  1.00  0.930          C  
ATOM    805  O   GLY B  65     173.064 178.998 183.763  1.00  1.030          O  
ATOM    806  H   GLY B  65     175.421 178.447 181.584  1.00  1.140          H  
ATOM    807 1HA  GLY B  65     173.184 176.543 181.746  1.00  1.080          H  
ATOM    808 2HA  GLY B  65     174.611 176.555 182.749  1.00  1.080          H  
ATOM    809  N   PRO B  66     172.285 176.951 184.281  1.00  0.930          N  
ATOM    810  CA  PRO B  66     171.498 177.297 185.453  1.00  1.000          C  
ATOM    811  C   PRO B  66     172.410 177.591 186.637  1.00  0.950          C  
ATOM    812  O   PRO B  66     173.525 177.063 186.666  1.00  0.910          O  
ATOM    813  CB  PRO B  66     170.659 176.033 185.676  1.00  1.500          C  
ATOM    814  CG  PRO B  66     171.487 174.933 185.123  1.00  1.500          C  
ATOM    815  CD  PRO B  66     172.223 175.527 183.928  1.00  1.500          C  
ATOM    816  HA  PRO B  66     170.879 178.157 185.196  1.00  1.200          H  
ATOM    817 1HB  PRO B  66     170.462 175.890 186.753  1.00  1.800          H  
ATOM    818 2HB  PRO B  66     169.694 176.127 185.181  1.00  1.800          H  
ATOM    819 1HG  PRO B  66     172.174 174.582 185.901  1.00  1.800          H  
ATOM    820 2HG  PRO B  66     170.869 174.065 184.848  1.00  1.800          H  
ATOM    821 1HD  PRO B  66     173.227 175.076 183.865  1.00  1.800          H  
ATOM    822 2HD  PRO B  66     171.640 175.367 183.013  1.00  1.800          H  
ATOM    823  N   PRO B  67     171.944 178.374 187.620  1.00  1.020          N  
ATOM    824  CA  PRO B  67     172.629 178.723 188.849  1.00  1.000          C  
ATOM    825  C   PRO B  67     172.762 177.540 189.782  1.00  0.950          C  
ATOM    826  O   PRO B  67     171.962 176.602 189.716  1.00  1.030          O  
ATOM    827  CB  PRO B  67     171.716 179.792 189.453  1.00  1.500          C  
ATOM    828  CG  PRO B  67     170.343 179.481 188.899  1.00  1.500          C  
ATOM    829  CD  PRO B  67     170.593 178.961 187.505  1.00  1.500          C  
ATOM    830  HA  PRO B  67     173.613 179.126 188.598  1.00  1.200          H  
ATOM    831 1HB  PRO B  67     171.755 179.719 190.556  1.00  1.800          H  
ATOM    832 2HB  PRO B  67     172.076 180.787 189.195  1.00  1.800          H  
ATOM    833 1HG  PRO B  67     169.848 178.732 189.542  1.00  1.800          H  
ATOM    834 2HG  PRO B  67     169.710 180.382 188.916  1.00  1.800          H  
ATOM    835 1HD  PRO B  67     169.841 178.200 187.282  1.00  1.800          H  
ATOM    836 2HD  PRO B  67     170.589 179.791 186.782  1.00  1.800          H  
ATOM    837  N   GLY B  68     173.729 177.620 190.682  1.00  0.920          N  
ATOM    838  CA  GLY B  68     173.932 176.566 191.646  1.00  0.980          C  
ATOM    839  C   GLY B  68     172.883 176.550 192.785  1.00  1.090          C  
ATOM    840  O   GLY B  68     172.357 177.599 193.168  1.00  1.130          O  
ATOM    841  H   GLY B  68     174.362 178.420 190.641  1.00  1.100          H  
ATOM    842 1HA  GLY B  68     173.992 175.641 191.092  1.00  1.180          H  
ATOM    843 2HA  GLY B  68     174.914 176.708 192.090  1.00  1.180          H  
ATOM    844  N   PRO B  69     172.618 175.361 193.364  1.00  1.250          N  
ATOM    845  CA  PRO B  69     171.785 175.050 194.527  1.00  1.420          C  
ATOM    846  C   PRO B  69     172.259 175.684 195.828  1.00  1.220          C  
ATOM    847  O   PRO B  69     173.401 176.113 195.937  1.00  1.060          O  
ATOM    848  CB  PRO B  69     171.908 173.524 194.639  1.00  2.130          C  
ATOM    849  CG  PRO B  69     172.244 173.052 193.267  1.00  2.130          C  
ATOM    850  CD  PRO B  69     173.047 174.143 192.640  1.00  2.130          C  
ATOM    851  HA  PRO B  69     170.749 175.342 194.314  1.00  1.700          H  
ATOM    852 1HB  PRO B  69     172.665 173.263 195.388  1.00  2.560          H  
ATOM    853 2HB  PRO B  69     170.956 173.104 195.002  1.00  2.560          H  
ATOM    854 1HG  PRO B  69     172.798 172.102 193.326  1.00  2.560          H  
ATOM    855 2HG  PRO B  69     171.319 172.842 192.706  1.00  2.560          H  
ATOM    856 1HD  PRO B  69     174.109 173.989 192.710  1.00  2.560          H  
ATOM    857 2HD  PRO B  69     172.678 174.153 191.597  1.00  2.560          H  
ATOM    858  N   MET B  70     171.356 175.754 196.802  1.00  1.350          N  
ATOM    859  CA  MET B  70     171.697 176.234 198.141  1.00  1.280          C  
ATOM    860  C   MET B  70     172.699 175.270 198.779  1.00  1.180          C  
ATOM    861  O   MET B  70     172.529 174.052 198.687  1.00  1.350          O  
ATOM    862  CB  MET B  70     170.416 176.281 198.995  1.00  1.820          C  
ATOM    863  CG  MET B  70     170.583 176.743 200.461  1.00  1.820          C  
ATOM    864  SD  MET B  70     171.076 178.449 200.657  1.00  1.820          S  
ATOM    865  CE  MET B  70     172.012 178.330 202.177  1.00  1.820          C  
ATOM    866  H   MET B  70     170.418 175.427 196.628  1.00  1.620          H  
ATOM    867  HA  MET B  70     172.151 177.218 198.067  1.00  1.540          H  
ATOM    868 1HB  MET B  70     169.701 176.950 198.525  1.00  2.180          H  
ATOM    869 2HB  MET B  70     169.968 175.288 199.019  1.00  2.180          H  
ATOM    870 1HG  MET B  70     169.634 176.607 200.975  1.00  2.180          H  
ATOM    871 2HG  MET B  70     171.315 176.115 200.965  1.00  2.180          H  
ATOM    872 1HE  MET B  70     172.387 179.311 202.451  1.00  2.180          H  
ATOM    873 2HE  MET B  70     171.381 177.950 202.980  1.00  2.180          H  
ATOM    874 3HE  MET B  70     172.858 177.646 202.037  1.00  2.180          H  
ATOM    875  N   GLY B  71     173.712 175.805 199.463  1.00  1.170          N  
ATOM    876  CA  GLY B  71     174.692 174.966 200.130  1.00  1.380          C  
ATOM    877  C   GLY B  71     174.033 174.130 201.231  1.00  1.560          C  
ATOM    878  O   GLY B  71     173.118 174.606 201.903  1.00  1.560          O  
ATOM    879  H   GLY B  71     173.825 176.818 199.470  1.00  1.400          H  
ATOM    880 1HA  GLY B  71     175.172 174.353 199.385  1.00  1.660          H  
ATOM    881 2HA  GLY B  71     175.465 175.595 200.570  1.00  1.660          H  
ATOM    882  N   PRO B  72     174.478 172.878 201.443  1.00  1.840          N  
ATOM    883  CA  PRO B  72     174.001 171.959 202.459  1.00  2.080          C  
ATOM    884  C   PRO B  72     174.561 172.426 203.787  1.00  2.190          C  
ATOM    885  O   PRO B  72     175.600 173.066 203.773  1.00  2.260          O  
ATOM    886  CB  PRO B  72     174.614 170.626 202.014  1.00  3.120          C  
ATOM    887  CG  PRO B  72     175.899 171.027 201.318  1.00  3.120          C  
ATOM    888  CD  PRO B  72     175.581 172.337 200.621  1.00  3.120          C  
ATOM    889  HA  PRO B  72     172.899 171.952 202.437  1.00  2.500          H  
ATOM    890 1HB  PRO B  72     174.789 169.965 202.876  1.00  3.740          H  
ATOM    891 2HB  PRO B  72     173.913 170.104 201.346  1.00  3.740          H  
ATOM    892 1HG  PRO B  72     176.712 171.140 202.059  1.00  3.740          H  
ATOM    893 2HG  PRO B  72     176.220 170.239 200.619  1.00  3.740          H  
ATOM    894 1HD  PRO B  72     176.471 172.997 200.663  1.00  3.740          H  
ATOM    895 2HD  PRO B  72     175.244 172.132 199.590  1.00  3.740          H  
ATOM    896  N   PRO B  73     173.965 172.061 204.931  1.00  2.440          N  
ATOM    897  CA  PRO B  73     174.453 172.341 206.280  1.00  2.760          C  
ATOM    898  C   PRO B  73     175.741 171.593 206.657  1.00  3.130          C  
ATOM    899  O   PRO B  73     176.418 171.969 207.615  1.00  3.470          O  
ATOM    900  CB  PRO B  73     173.282 171.869 207.153  1.00  4.140          C  
ATOM    901  CG  PRO B  73     172.563 170.833 206.315  1.00  4.140          C  
ATOM    902  CD  PRO B  73     172.688 171.328 204.887  1.00  4.140          C  
ATOM    903  HA  PRO B  73     174.599 173.428 206.381  1.00  3.310          H  
ATOM    904 1HB  PRO B  73     173.669 171.451 208.096  1.00  4.970          H  
ATOM    905 2HB  PRO B  73     172.649 172.729 207.418  1.00  4.970          H  
ATOM    906 1HG  PRO B  73     173.029 169.841 206.458  1.00  4.970          H  
ATOM    907 2HG  PRO B  73     171.526 170.736 206.644  1.00  4.970          H  
ATOM    908 1HD  PRO B  73     172.722 170.467 204.209  1.00  4.970          H  
ATOM    909 2HD  PRO B  73     171.858 172.016 204.638  1.00  4.970          H  
ATOM    910  N   GLY B  74     176.072 170.546 205.910  1.00  3.440          N  
ATOM    911  CA  GLY B  74     177.255 169.745 206.176  1.00  4.090          C  
ATOM    912  C   GLY B  74     177.085 168.341 205.612  1.00  4.890          C  
ATOM    913  O   GLY B  74     177.607 168.034 204.540  1.00  5.400          O  
ATOM    914  OXT GLY B  74     176.312 167.557 206.160  1.00  6.130          O  
ATOM    915  H   GLY B  74     175.480 170.276 205.144  1.00  4.130          H  
ATOM    916 1HA  GLY B  74     178.125 170.220 205.726  1.00  4.910          H  
ATOM    917 2HA  GLY B  74     177.432 169.696 207.250  1.00  4.910          H  
TER                                                                             
ATOM    919  N   ASP C  75     167.527 191.177 133.169  1.00  8.810          N  
ATOM    920  CA  ASP C  75     168.099 190.183 132.270  1.00  8.580          C  
ATOM    921  C   ASP C  75     169.001 189.207 133.005  1.00  7.800          C  
ATOM    922  O   ASP C  75     170.151 188.992 132.617  1.00  7.760          O  
ATOM    923  CB  ASP C  75     168.874 190.895 131.168  1.00 12.100          C  
ATOM    924  CG  ASP C  75     167.964 191.856 130.487  1.00 12.100          C  
ATOM    925  OD1 ASP C  75     166.797 191.799 130.822  1.00 12.100          O  
ATOM    926  OD2 ASP C  75     168.393 192.632 129.684  1.00 12.100          O  
ATOM    927 1H   ASP C  75     166.921 191.772 132.610  1.00 10.570          H  
ATOM    928 2H   ASP C  75     166.984 190.726 133.886  1.00 10.570          H  
ATOM    929 3H   ASP C  75     168.259 191.728 133.581  1.00 10.570          H  
ATOM    930  HA  ASP C  75     167.285 189.618 131.814  1.00 10.300          H  
ATOM    931 1HB  ASP C  75     169.726 191.430 131.591  1.00 14.520          H  
ATOM    932 2HB  ASP C  75     169.250 190.169 130.447  1.00 14.520          H  
ATOM    933  N   ALA C  76     168.500 188.636 134.100  1.00  7.480          N  
ATOM    934  CA  ALA C  76     169.278 187.676 134.864  1.00  7.040          C  
ATOM    935  C   ALA C  76     169.573 186.479 133.977  1.00  6.250          C  
ATOM    936  O   ALA C  76     168.779 186.153 133.103  1.00  6.170          O  
ATOM    937  CB  ALA C  76     168.536 187.235 136.100  1.00 10.030          C  
ATOM    938  H   ALA C  76     167.554 188.842 134.396  1.00  8.980          H  
ATOM    939  HA  ALA C  76     170.222 188.130 135.152  1.00  8.450          H  
ATOM    940 1HB  ALA C  76     169.159 186.519 136.643  1.00 12.040          H  
ATOM    941 2HB  ALA C  76     168.342 188.101 136.720  1.00 12.040          H  
ATOM    942 3HB  ALA C  76     167.599 186.771 135.810  1.00 12.040          H  
ATOM    943  N   ALA C  77     170.729 185.865 134.182  1.00  5.980          N  
ATOM    944  CA  ALA C  77     171.090 184.721 133.362  1.00  5.610          C  
ATOM    945  C   ALA C  77     172.074 183.805 134.061  1.00  4.810          C  
ATOM    946  O   ALA C  77     172.793 184.218 134.978  1.00  4.990          O  
ATOM    947  CB  ALA C  77     171.691 185.211 132.064  1.00  8.000          C  
ATOM    948  H   ALA C  77     171.362 186.180 134.903  1.00  7.180          H  
ATOM    949  HA  ALA C  77     170.183 184.155 133.158  1.00  6.730          H  
ATOM    950 1HB  ALA C  77     171.924 184.363 131.449  1.00  9.600          H  
ATOM    951 2HB  ALA C  77     170.986 185.850 131.554  1.00  9.600          H  
ATOM    952 3HB  ALA C  77     172.601 185.770 132.268  1.00  9.600          H  
ATOM    953  N   GLY C  78     172.135 182.565 133.593  1.00  4.320          N  
ATOM    954  CA  GLY C  78     173.074 181.586 134.110  1.00  3.810          C  
ATOM    955  C   GLY C  78     172.437 180.821 135.253  1.00  3.190          C  
ATOM    956  O   GLY C  78     171.264 181.008 135.554  1.00  3.180          O  
ATOM    957  H   GLY C  78     171.513 182.291 132.841  1.00  5.180          H  
ATOM    958 1HA  GLY C  78     173.365 180.909 133.313  1.00  4.570          H  
ATOM    959 2HA  GLY C  78     173.983 182.089 134.447  1.00  4.570          H  
ATOM    960  N   ILE C  79     173.182 179.903 135.850  1.00  3.030          N  
ATOM    961  CA  ILE C  79     172.633 179.094 136.927  1.00  2.750          C  
ATOM    962  C   ILE C  79     173.351 179.558 138.199  1.00  2.180          C  
ATOM    963  O   ILE C  79     174.573 179.626 138.182  1.00  2.160          O  
ATOM    964  CB  ILE C  79     172.827 177.572 136.609  1.00  3.960          C  
ATOM    965  CG1 ILE C  79     172.149 176.687 137.681  1.00  3.960          C  
ATOM    966  CG2 ILE C  79     174.322 177.211 136.477  1.00  3.960          C  
ATOM    967  CD1 ILE C  79     171.979 175.219 137.282  1.00  3.960          C  
ATOM    968  H   ILE C  79     174.146 179.809 135.573  1.00  3.640          H  
ATOM    969  HA  ILE C  79     171.577 179.281 136.994  1.00  3.300          H  
ATOM    970  HB  ILE C  79     172.349 177.352 135.665  1.00  4.750          H  
ATOM    971 1HG1 ILE C  79     172.728 176.741 138.611  1.00  4.750          H  
ATOM    972 2HG1 ILE C  79     171.155 177.071 137.866  1.00  4.750          H  
ATOM    973 1HG2 ILE C  79     174.443 176.168 136.214  1.00  4.750          H  
ATOM    974 2HG2 ILE C  79     174.773 177.793 135.716  1.00  4.750          H  
ATOM    975 3HG2 ILE C  79     174.845 177.385 137.410  1.00  4.750          H  
ATOM    976 1HD1 ILE C  79     171.472 174.684 138.087  1.00  4.750          H  
ATOM    977 2HD1 ILE C  79     171.379 175.164 136.386  1.00  4.750          H  
ATOM    978 3HD1 ILE C  79     172.943 174.750 137.100  1.00  4.750          H  
ATOM    979  N   PRO C  80     172.633 179.962 139.269  1.00  2.110          N  
ATOM    980  CA  PRO C  80     173.156 180.447 140.542  1.00  1.990          C  
ATOM    981  C   PRO C  80     173.616 179.299 141.392  1.00  1.730          C  
ATOM    982  O   PRO C  80     173.150 178.174 141.196  1.00  2.050          O  
ATOM    983  CB  PRO C  80     171.948 181.086 141.186  1.00  2.980          C  
ATOM    984  CG  PRO C  80     170.814 180.256 140.685  1.00  2.980          C  
ATOM    985  CD  PRO C  80     171.162 179.868 139.265  1.00  2.980          C  
ATOM    986  HA  PRO C  80     173.975 181.170 140.379  1.00  2.390          H  
ATOM    987 1HB  PRO C  80     172.060 181.020 142.272  1.00  3.580          H  
ATOM    988 2HB  PRO C  80     171.888 182.155 140.942  1.00  3.580          H  
ATOM    989 1HG  PRO C  80     170.657 179.381 141.336  1.00  3.580          H  
ATOM    990 2HG  PRO C  80     169.927 180.819 140.729  1.00  3.580          H  
ATOM    991 1HD  PRO C  80     170.824 178.847 139.131  1.00  3.580          H  
ATOM    992 2HD  PRO C  80     170.691 180.555 138.549  1.00  3.580          H  
ATOM    993  N   GLY C  81     174.427 179.571 142.392  1.00  1.530          N  
ATOM    994  CA  GLY C  81     174.740 178.477 143.304  1.00  1.460          C  
ATOM    995  C   GLY C  81     173.702 178.361 144.455  1.00  1.190          C  
ATOM    996  O   GLY C  81     172.992 179.325 144.729  1.00  1.230          O  
ATOM    997  H   GLY C  81     174.791 180.531 142.497  1.00  1.840          H  
ATOM    998 1HA  GLY C  81     174.821 177.563 142.729  1.00  1.750          H  
ATOM    999 2HA  GLY C  81     175.721 178.669 143.722  1.00  1.750          H  
ATOM   1000  N   PRO C  82     173.537 177.185 145.105  1.00  1.150          N  
ATOM   1001  CA  PRO C  82     172.764 176.987 146.330  1.00  1.090          C  
ATOM   1002  C   PRO C  82     173.448 177.795 147.427  1.00  1.080          C  
ATOM   1003  O   PRO C  82     174.665 177.876 147.347  1.00  1.230          O  
ATOM   1004  CB  PRO C  82     172.891 175.483 146.587  1.00  1.640          C  
ATOM   1005  CG  PRO C  82     173.219 174.885 145.239  1.00  1.640          C  
ATOM   1006  CD  PRO C  82     174.044 175.937 144.517  1.00  1.640          C  
ATOM   1007  HA  PRO C  82     171.738 177.272 146.139  1.00  1.310          H  
ATOM   1008 1HB  PRO C  82     173.673 175.299 147.345  1.00  1.960          H  
ATOM   1009 2HB  PRO C  82     171.948 175.100 147.007  1.00  1.960          H  
ATOM   1010 1HG  PRO C  82     173.768 173.938 145.374  1.00  1.960          H  
ATOM   1011 2HG  PRO C  82     172.292 174.635 144.698  1.00  1.960          H  
ATOM   1012 1HD  PRO C  82     175.097 175.814 144.720  1.00  1.960          H  
ATOM   1013 2HD  PRO C  82     173.797 175.857 143.448  1.00  1.960          H  
ATOM   1014  N   PRO C  83     172.758 178.359 148.436  1.00  1.150          N  
ATOM   1015  CA  PRO C  83     173.334 179.070 149.585  1.00  1.260          C  
ATOM   1016  C   PRO C  83     174.111 178.133 150.490  1.00  1.090          C  
ATOM   1017  O   PRO C  83     173.913 176.924 150.421  1.00  0.970          O  
ATOM   1018  CB  PRO C  83     172.111 179.615 150.315  1.00  1.890          C  
ATOM   1019  CG  PRO C  83     170.985 179.554 149.317  1.00  1.890          C  
ATOM   1020  CD  PRO C  83     171.287 178.359 148.434  1.00  1.890          C  
ATOM   1021  HA  PRO C  83     173.984 179.877 149.253  1.00  1.510          H  
ATOM   1022 1HB  PRO C  83     171.949 179.053 151.227  1.00  2.270          H  
ATOM   1023 2HB  PRO C  83     172.325 180.657 150.622  1.00  2.270          H  
ATOM   1024 1HG  PRO C  83     170.039 179.473 149.852  1.00  2.270          H  
ATOM   1025 2HG  PRO C  83     170.956 180.502 148.750  1.00  2.270          H  
ATOM   1026 1HD  PRO C  83     170.894 177.416 148.844  1.00  2.270          H  
ATOM   1027 2HD  PRO C  83     170.868 178.594 147.475  1.00  2.270          H  
ATOM   1028  N   GLY C  84     175.006 178.660 151.322  1.00  1.260          N  
ATOM   1029  CA  GLY C  84     175.660 177.804 152.299  1.00  1.270          C  
ATOM   1030  C   GLY C  84     174.915 177.853 153.653  1.00  1.160          C  
ATOM   1031  O   GLY C  84     174.240 178.841 153.945  1.00  1.210          O  
ATOM   1032  H   GLY C  84     175.185 179.664 151.306  1.00  1.510          H  
ATOM   1033 1HA  GLY C  84     175.684 176.797 151.888  1.00  1.520          H  
ATOM   1034 2HA  GLY C  84     176.684 178.129 152.428  1.00  1.520          H  
ATOM   1035  N   PRO C  85     174.997 176.807 154.496  1.00  1.140          N  
ATOM   1036  CA  PRO C  85     174.445 176.730 155.846  1.00  1.180          C  
ATOM   1037  C   PRO C  85     175.156 177.577 156.893  1.00  1.220          C  
ATOM   1038  O   PRO C  85     176.363 177.771 156.788  1.00  1.240          O  
ATOM   1039  CB  PRO C  85     174.611 175.247 156.199  1.00  1.770          C  
ATOM   1040  CG  PRO C  85     175.740 174.777 155.325  1.00  1.770          C  
ATOM   1041  CD  PRO C  85     175.575 175.572 154.030  1.00  1.770          C  
ATOM   1042  HA  PRO C  85     173.394 176.996 155.760  1.00  1.420          H  
ATOM   1043 1HB  PRO C  85     174.875 175.165 157.272  1.00  2.120          H  
ATOM   1044 2HB  PRO C  85     173.673 174.700 156.083  1.00  2.120          H  
ATOM   1045 1HG  PRO C  85     176.692 174.969 155.840  1.00  2.120          H  
ATOM   1046 2HG  PRO C  85     175.671 173.688 155.171  1.00  2.120          H  
ATOM   1047 1HD  PRO C  85     176.496 175.769 153.570  1.00  2.120          H  
ATOM   1048 2HD  PRO C  85     174.896 175.057 153.337  1.00  2.120          H  
ATOM   1049  N   PRO C  86     174.430 178.042 157.929  1.00  1.320          N  
ATOM   1050  CA  PRO C  86     174.890 178.689 159.145  1.00  1.400          C  
ATOM   1051  C   PRO C  86     175.352 177.633 160.114  1.00  1.390          C  
ATOM   1052  O   PRO C  86     175.049 176.455 159.909  1.00  1.480          O  
ATOM   1053  CB  PRO C  86     173.639 179.386 159.658  1.00  2.100          C  
ATOM   1054  CG  PRO C  86     172.538 178.458 159.253  1.00  2.100          C  
ATOM   1055  CD  PRO C  86     172.952 177.906 157.896  1.00  2.100          C  
ATOM   1056  HA  PRO C  86     175.710 179.372 158.916  1.00  1.680          H  
ATOM   1057 1HB  PRO C  86     173.700 179.493 160.760  1.00  2.520          H  
ATOM   1058 2HB  PRO C  86     173.539 180.392 159.236  1.00  2.520          H  
ATOM   1059 1HG  PRO C  86     172.412 177.661 160.008  1.00  2.520          H  
ATOM   1060 2HG  PRO C  86     171.601 179.009 159.238  1.00  2.520          H  
ATOM   1061 1HD  PRO C  86     172.645 176.846 157.857  1.00  2.520          H  
ATOM   1062 2HD  PRO C  86     172.518 178.509 157.092  1.00  2.520          H  
ATOM   1063  N   GLY C  87     175.998 178.037 161.198  1.00  1.430          N  
ATOM   1064  CA  GLY C  87     176.337 177.061 162.207  1.00  1.490          C  
ATOM   1065  C   GLY C  87     175.127 176.780 163.060  1.00  1.410          C  
ATOM   1066  O   GLY C  87     174.182 177.569 163.120  1.00  1.450          O  
ATOM   1067  H   GLY C  87     176.263 179.021 161.315  1.00  1.720          H  
ATOM   1068 1HA  GLY C  87     176.687 176.141 161.736  1.00  1.790          H  
ATOM   1069 2HA  GLY C  87     177.144 177.440 162.832  1.00  1.790          H  
ATOM   1070  N   LEU C  88     175.180 175.683 163.784  1.00  1.410          N  
ATOM   1071  CA  LEU C  88     174.127 175.306 164.696  1.00  1.380          C  
ATOM   1072  C   LEU C  88     174.375 176.000 166.012  1.00  1.300          C  
ATOM   1073  O   LEU C  88     175.497 176.418 166.259  1.00  1.310          O  
ATOM   1074  CB  LEU C  88     174.109 173.784 164.900  1.00  1.940          C  
ATOM   1075  CG  LEU C  88     173.864 172.912 163.649  1.00  1.940          C  
ATOM   1076  CD1 LEU C  88     174.011 171.447 164.042  1.00  1.940          C  
ATOM   1077  CD2 LEU C  88     172.466 173.175 163.091  1.00  1.940          C  
ATOM   1078  H   LEU C  88     175.980 175.085 163.677  1.00  1.690          H  
ATOM   1079  HA  LEU C  88     173.197 175.640 164.269  1.00  1.660          H  
ATOM   1080 1HB  LEU C  88     175.055 173.496 165.335  1.00  2.330          H  
ATOM   1081 2HB  LEU C  88     173.344 173.531 165.622  1.00  2.330          H  
ATOM   1082  HG  LEU C  88     174.610 173.136 162.885  1.00  2.330          H  
ATOM   1083 1HD1 LEU C  88     173.849 170.816 163.165  1.00  2.330          H  
ATOM   1084 2HD1 LEU C  88     175.016 171.267 164.430  1.00  2.330          H  
ATOM   1085 3HD1 LEU C  88     173.279 171.196 164.807  1.00  2.330          H  
ATOM   1086 1HD2 LEU C  88     172.296 172.543 162.219  1.00  2.330          H  
ATOM   1087 2HD2 LEU C  88     171.729 172.940 163.862  1.00  2.330          H  
ATOM   1088 3HD2 LEU C  88     172.358 174.211 162.794  1.00  2.330          H  
ATOM   1089  N   PRO C  89     173.362 176.190 166.856  1.00  1.320          N  
ATOM   1090  CA  PRO C  89     173.511 176.721 168.186  1.00  1.320          C  
ATOM   1091  C   PRO C  89     174.485 175.836 168.925  1.00  1.260          C  
ATOM   1092  O   PRO C  89     174.544 174.623 168.674  1.00  1.260          O  
ATOM   1093  CB  PRO C  89     172.103 176.600 168.769  1.00  1.980          C  
ATOM   1094  CG  PRO C  89     171.195 176.656 167.565  1.00  1.980          C  
ATOM   1095  CD  PRO C  89     171.958 175.946 166.470  1.00  1.980          C  
ATOM   1096  HA  PRO C  89     173.863 177.760 168.152  1.00  1.580          H  
ATOM   1097 1HB  PRO C  89     172.020 175.657 169.336  1.00  2.380          H  
ATOM   1098 2HB  PRO C  89     171.926 177.416 169.484  1.00  2.380          H  
ATOM   1099 1HG  PRO C  89     170.229 176.175 167.805  1.00  2.380          H  
ATOM   1100 2HG  PRO C  89     170.966 177.705 167.320  1.00  2.380          H  
ATOM   1101 1HD  PRO C  89     171.723 174.872 166.460  1.00  2.380          H  
ATOM   1102 2HD  PRO C  89     171.715 176.440 165.532  1.00  2.380          H  
ATOM   1103  N   GLY C  90     175.251 176.453 169.800  1.00  1.330          N  
ATOM   1104  CA  GLY C  90     176.243 175.743 170.580  1.00  1.360          C  
ATOM   1105  C   GLY C  90     175.571 175.016 171.724  1.00  1.250          C  
ATOM   1106  O   GLY C  90     174.362 174.777 171.707  1.00  1.260          O  
ATOM   1107  H   GLY C  90     175.141 177.454 169.916  1.00  1.600          H  
ATOM   1108 1HA  GLY C  90     176.760 175.028 169.941  1.00  1.630          H  
ATOM   1109 2HA  GLY C  90     177.009 176.419 170.942  1.00  1.630          H  
ATOM   1110  N   ARG C  91     176.347 174.649 172.726  1.00  1.280          N  
ATOM   1111  CA  ARG C  91     175.795 173.822 173.799  1.00  1.220          C  
ATOM   1112  C   ARG C  91     175.358 174.606 175.031  1.00  1.080          C  
ATOM   1113  O   ARG C  91     175.870 175.689 175.320  1.00  1.080          O  
ATOM   1114  CB  ARG C  91     176.800 172.754 174.206  1.00  1.730          C  
ATOM   1115  CG  ARG C  91     176.691 171.411 173.449  1.00  1.730          C  
ATOM   1116  CD  ARG C  91     177.323 171.448 172.074  1.00  1.730          C  
ATOM   1117  NE  ARG C  91     176.383 171.893 171.033  1.00  1.730          N  
ATOM   1118  CZ  ARG C  91     175.388 171.158 170.476  1.00  1.730          C  
ATOM   1119  NH1 ARG C  91     175.195 169.896 170.841  1.00  1.730          N  
ATOM   1120  NH2 ARG C  91     174.598 171.710 169.552  1.00  1.730          N  
ATOM   1121  H   ARG C  91     177.319 174.975 172.730  1.00  1.540          H  
ATOM   1122  HA  ARG C  91     174.916 173.312 173.409  1.00  1.460          H  
ATOM   1123 1HB  ARG C  91     177.806 173.125 174.038  1.00  2.080          H  
ATOM   1124 2HB  ARG C  91     176.698 172.549 175.275  1.00  2.080          H  
ATOM   1125 1HG  ARG C  91     177.188 170.635 174.030  1.00  2.080          H  
ATOM   1126 2HG  ARG C  91     175.639 171.160 173.340  1.00  2.080          H  
ATOM   1127 1HD  ARG C  91     178.162 172.149 172.087  1.00  2.080          H  
ATOM   1128 2HD  ARG C  91     177.695 170.458 171.810  1.00  2.080          H  
ATOM   1129  HE  ARG C  91     176.491 172.841 170.703  1.00  2.080          H  
ATOM   1130 1HH1 ARG C  91     175.788 169.472 171.537  1.00  2.080          H  
ATOM   1131 2HH1 ARG C  91     174.454 169.353 170.418  1.00  2.080          H  
ATOM   1132 1HH2 ARG C  91     174.720 172.708 169.262  1.00  2.080          H  
ATOM   1133 2HH2 ARG C  91     173.857 171.168 169.134  1.00  2.080          H  
ATOM   1134  N   ASP C  92     174.405 174.063 175.769  1.00  1.020          N  
ATOM   1135  CA  ASP C  92     174.023 174.723 177.003  1.00  0.960          C  
ATOM   1136  C   ASP C  92     175.263 174.783 177.888  1.00  0.910          C  
ATOM   1137  O   ASP C  92     176.001 173.793 177.986  1.00  0.960          O  
ATOM   1138  CB  ASP C  92     172.929 173.952 177.749  1.00  1.370          C  
ATOM   1139  CG  ASP C  92     171.513 173.919 177.075  1.00  1.370          C  
ATOM   1140  OD1 ASP C  92     171.258 174.562 176.084  1.00  1.370          O  
ATOM   1141  OD2 ASP C  92     170.697 173.181 177.573  1.00  1.370          O  
ATOM   1142  H   ASP C  92     173.967 173.198 175.490  1.00  1.220          H  
ATOM   1143  HA  ASP C  92     173.691 175.740 176.796  1.00  1.150          H  
ATOM   1144 1HB  ASP C  92     173.263 172.926 177.899  1.00  1.640          H  
ATOM   1145 2HB  ASP C  92     172.822 174.392 178.747  1.00  1.640          H  
ATOM   1146  N   GLY C  93     175.445 175.897 178.582  1.00  0.890          N  
ATOM   1147  CA  GLY C  93     176.568 176.067 179.478  1.00  0.900          C  
ATOM   1148  C   GLY C  93     176.408 175.204 180.710  1.00  0.890          C  
ATOM   1149  O   GLY C  93     175.354 174.610 180.953  1.00  0.950          O  
ATOM   1150  H   GLY C  93     174.829 176.684 178.415  1.00  1.070          H  
ATOM   1151 1HA  GLY C  93     177.493 175.814 178.962  1.00  1.080          H  
ATOM   1152 2HA  GLY C  93     176.643 177.111 179.764  1.00  1.080          H  
ATOM   1153  N   ARG C  94     177.456 175.160 181.511  1.00  0.910          N  
ATOM   1154  CA  ARG C  94     177.504 174.318 182.696  1.00  1.000          C  
ATOM   1155  C   ARG C  94     176.766 174.864 183.913  1.00  0.930          C  
ATOM   1156  O   ARG C  94     176.708 176.073 184.128  1.00  0.900          O  
ATOM   1157  CB  ARG C  94     178.955 174.052 183.020  1.00  1.360          C  
ATOM   1158  CG  ARG C  94     179.216 173.071 184.128  1.00  1.360          C  
ATOM   1159  CD  ARG C  94     180.605 172.693 184.137  1.00  1.360          C  
ATOM   1160  NE  ARG C  94     180.923 171.882 182.965  1.00  1.360          N  
ATOM   1161  CZ  ARG C  94     182.158 171.624 182.519  1.00  1.360          C  
ATOM   1162  NH1 ARG C  94     183.213 172.091 183.120  1.00  1.360          N  
ATOM   1163  NH2 ARG C  94     182.360 170.894 181.458  1.00  1.360          N  
ATOM   1164  H   ARG C  94     178.273 175.703 181.258  1.00  1.090          H  
ATOM   1165  HA  ARG C  94     177.045 173.363 182.436  1.00  1.200          H  
ATOM   1166 1HB  ARG C  94     179.456 173.700 182.123  1.00  1.640          H  
ATOM   1167 2HB  ARG C  94     179.428 174.992 183.305  1.00  1.640          H  
ATOM   1168 1HG  ARG C  94     178.994 173.524 185.095  1.00  1.640          H  
ATOM   1169 2HG  ARG C  94     178.618 172.172 183.992  1.00  1.640          H  
ATOM   1170 1HD  ARG C  94     181.223 173.587 184.122  1.00  1.640          H  
ATOM   1171 2HD  ARG C  94     180.808 172.118 185.025  1.00  1.640          H  
ATOM   1172  HE  ARG C  94     180.152 171.482 182.442  1.00  1.640          H  
ATOM   1173 1HH1 ARG C  94     183.143 172.653 183.941  1.00  1.640          H  
ATOM   1174 2HH1 ARG C  94     184.132 171.841 182.712  1.00  1.640          H  
ATOM   1175 1HH2 ARG C  94     181.583 170.495 180.908  1.00  1.640          H  
ATOM   1176 2HH2 ARG C  94     183.339 170.735 181.194  1.00  1.640          H  
ATOM   1177  N   ASP C  95     176.199 173.964 184.700  1.00  0.960          N  
ATOM   1178  CA  ASP C  95     175.522 174.319 185.940  1.00  0.950          C  
ATOM   1179  C   ASP C  95     176.479 174.958 186.945  1.00  0.960          C  
ATOM   1180  O   ASP C  95     177.635 174.529 187.062  1.00  1.080          O  
ATOM   1181  CB  ASP C  95     174.965 173.074 186.635  1.00  1.330          C  
ATOM   1182  CG  ASP C  95     173.890 172.326 185.869  1.00  1.330          C  
ATOM   1183  OD1 ASP C  95     173.526 172.741 184.800  1.00  1.330          O  
ATOM   1184  OD2 ASP C  95     173.439 171.330 186.368  1.00  1.330          O  
ATOM   1185  H   ASP C  95     176.231 172.988 184.435  1.00  1.150          H  
ATOM   1186  HA  ASP C  95     174.724 175.029 185.723  1.00  1.140          H  
ATOM   1187 1HB  ASP C  95     175.785 172.387 186.841  1.00  1.600          H  
ATOM   1188 2HB  ASP C  95     174.557 173.374 187.609  1.00  1.600          H  
ATOM   1189  N   GLY C  96     175.983 175.900 187.746  1.00  0.920          N  
ATOM   1190  CA  GLY C  96     176.809 176.441 188.819  1.00  1.010          C  
ATOM   1191  C   GLY C  96     176.804 175.401 189.944  1.00  1.100          C  
ATOM   1192  O   GLY C  96     176.163 174.355 189.815  1.00  1.190          O  
ATOM   1193  H   GLY C  96     175.039 176.265 187.570  1.00  1.100          H  
ATOM   1194 1HA  GLY C  96     177.823 176.626 188.465  1.00  1.210          H  
ATOM   1195 2HA  GLY C  96     176.398 177.390 189.166  1.00  1.210          H  
ATOM   1196  N   VAL C  97     177.469 175.683 191.061  1.00  1.200          N  
ATOM   1197  CA  VAL C  97     177.546 174.702 192.151  1.00  1.380          C  
ATOM   1198  C   VAL C  97     177.104 175.323 193.468  1.00  1.110          C  
ATOM   1199  O   VAL C  97     177.148 176.552 193.588  1.00  0.970          O  
ATOM   1200  CB  VAL C  97     179.022 174.219 192.306  1.00  1.860          C  
ATOM   1201  CG1 VAL C  97     179.485 173.567 191.029  1.00  1.860          C  
ATOM   1202  CG2 VAL C  97     179.921 175.393 192.686  1.00  1.860          C  
ATOM   1203  H   VAL C  97     177.947 176.570 191.127  1.00  1.440          H  
ATOM   1204  HA  VAL C  97     176.906 173.858 191.900  1.00  1.660          H  
ATOM   1205  HB  VAL C  97     179.093 173.487 193.077  1.00  2.230          H  
ATOM   1206 1HG1 VAL C  97     180.505 173.219 191.163  1.00  2.230          H  
ATOM   1207 2HG1 VAL C  97     178.836 172.722 190.800  1.00  2.230          H  
ATOM   1208 3HG1 VAL C  97     179.449 174.279 190.206  1.00  2.230          H  
ATOM   1209 1HG2 VAL C  97     180.950 175.057 192.798  1.00  2.230          H  
ATOM   1210 2HG2 VAL C  97     179.880 176.118 191.921  1.00  2.230          H  
ATOM   1211 3HG2 VAL C  97     179.598 175.839 193.630  1.00  2.230          H  
ATOM   1212  N   PRO C  98     176.693 174.514 194.464  1.00  1.160          N  
ATOM   1213  CA  PRO C  98     176.380 174.963 195.799  1.00  1.040          C  
ATOM   1214  C   PRO C  98     177.647 175.396 196.489  1.00  1.090          C  
ATOM   1215  O   PRO C  98     178.699 174.808 196.258  1.00  1.310          O  
ATOM   1216  CB  PRO C  98     175.775 173.715 196.449  1.00  1.560          C  
ATOM   1217  CG  PRO C  98     176.335 172.544 195.671  1.00  1.560          C  
ATOM   1218  CD  PRO C  98     176.513 173.039 194.265  1.00  1.560          C  
ATOM   1219  HA  PRO C  98     175.674 175.792 195.749  1.00  1.250          H  
ATOM   1220 1HB  PRO C  98     176.090 173.671 197.489  1.00  1.870          H  
ATOM   1221 2HB  PRO C  98     174.682 173.782 196.452  1.00  1.870          H  
ATOM   1222 1HG  PRO C  98     177.277 172.215 196.111  1.00  1.870          H  
ATOM   1223 2HG  PRO C  98     175.639 171.694 195.735  1.00  1.870          H  
ATOM   1224 1HD  PRO C  98     177.387 172.552 193.873  1.00  1.870          H  
ATOM   1225 2HD  PRO C  98     175.636 172.807 193.682  1.00  1.870          H  
ATOM   1226  N   GLY C  99     177.545 176.376 197.368  1.00  1.120          N  
ATOM   1227  CA  GLY C  99     178.698 176.781 198.137  1.00  1.400          C  
ATOM   1228  C   GLY C  99     178.745 175.973 199.429  1.00  1.480          C  
ATOM   1229  O   GLY C  99     177.823 175.201 199.693  1.00  1.500          O  
ATOM   1230  H   GLY C  99     176.662 176.849 197.498  1.00  1.340          H  
ATOM   1231 1HA  GLY C  99     179.601 176.607 197.551  1.00  1.680          H  
ATOM   1232 2HA  GLY C  99     178.623 177.845 198.332  1.00  1.680          H  
ATOM   1233  N   PRO C 100     179.758 176.198 200.270  1.00  1.850          N  
ATOM   1234  CA  PRO C 100     180.018 175.538 201.539  1.00  2.270          C  
ATOM   1235  C   PRO C 100     179.014 175.926 202.625  1.00  2.510          C  
ATOM   1236  O   PRO C 100     178.264 176.881 202.430  1.00  2.500          O  
ATOM   1237  CB  PRO C 100     181.431 176.035 201.880  1.00  3.410          C  
ATOM   1238  CG  PRO C 100     181.565 177.361 201.164  1.00  3.410          C  
ATOM   1239  CD  PRO C 100     180.787 177.200 199.894  1.00  3.410          C  
ATOM   1240  HA  PRO C 100     180.024 174.454 201.343  1.00  2.720          H  
ATOM   1241 1HB  PRO C 100     181.532 176.154 202.978  1.00  4.090          H  
ATOM   1242 2HB  PRO C 100     182.168 175.283 201.582  1.00  4.090          H  
ATOM   1243 1HG  PRO C 100     181.174 178.168 201.779  1.00  4.090          H  
ATOM   1244 2HG  PRO C 100     182.626 177.596 200.984  1.00  4.090          H  
ATOM   1245 1HD  PRO C 100     180.359 178.171 199.642  1.00  4.090          H  
ATOM   1246 2HD  PRO C 100     181.442 176.806 199.096  1.00  4.090          H  
ATOM   1247  N   PRO C 101     178.897 175.126 203.691  1.00  2.930          N  
ATOM   1248  CA  PRO C 101     178.171 175.365 204.934  1.00  3.410          C  
ATOM   1249  C   PRO C 101     178.894 176.343 205.855  1.00  3.800          C  
ATOM   1250  O   PRO C 101     180.121 176.446 205.788  1.00  3.880          O  
ATOM   1251  CB  PRO C 101     178.165 173.985 205.576  1.00  5.120          C  
ATOM   1252  CG  PRO C 101     179.412 173.330 205.074  1.00  5.120          C  
ATOM   1253  CD  PRO C 101     179.575 173.810 203.666  1.00  5.120          C  
ATOM   1254  HA  PRO C 101     177.149 175.699 204.709  1.00  4.090          H  
ATOM   1255 1HB  PRO C 101     178.149 174.076 206.673  1.00  6.140          H  
ATOM   1256 2HB  PRO C 101     177.282 173.456 205.308  1.00  6.140          H  
ATOM   1257 1HG  PRO C 101     180.274 173.608 205.701  1.00  6.140          H  
ATOM   1258 2HG  PRO C 101     179.327 172.238 205.132  1.00  6.140          H  
ATOM   1259 1HD  PRO C 101     180.648 173.904 203.474  1.00  6.140          H  
ATOM   1260 2HD  PRO C 101     179.077 173.115 202.966  1.00  6.140          H  
ATOM   1261  N   GLY C 102     178.175 176.936 206.809  1.00  4.180          N  
ATOM   1262  CA  GLY C 102     178.822 177.758 207.843  1.00  4.700          C  
ATOM   1263  C   GLY C 102     178.508 179.262 207.774  1.00  5.510          C  
ATOM   1264  O   GLY C 102     177.613 179.673 207.042  1.00  5.830          O  
ATOM   1265  H   GLY C 102     177.154 176.821 206.786  1.00  5.020          H  
ATOM   1266 1HA  GLY C 102     178.510 177.369 208.812  1.00  5.640          H  
ATOM   1267 2HA  GLY C 102     179.898 177.613 207.772  1.00  5.640          H  
ATOM   1268  N   PRO C 103     179.158 180.090 208.624  1.00  6.050          N  
ATOM   1269  CA  PRO C 103     178.940 181.525 208.785  1.00  6.910          C  
ATOM   1270  C   PRO C 103     179.175 182.261 207.450  1.00  7.360          C  
ATOM   1271  O   PRO C 103     180.122 181.915 206.746  1.00  7.390          O  
ATOM   1272  CB  PRO C 103     180.000 181.904 209.833  1.00 10.370          C  
ATOM   1273  CG  PRO C 103     180.287 180.626 210.573  1.00 10.370          C  
ATOM   1274  CD  PRO C 103     180.200 179.548 209.517  1.00 10.370          C  
ATOM   1275  HA  PRO C 103     177.944 181.661 209.198  1.00  8.290          H  
ATOM   1276 1HB  PRO C 103     180.870 182.323 209.373  1.00 12.440          H  
ATOM   1277 2HB  PRO C 103     179.596 182.682 210.496  1.00 12.440          H  
ATOM   1278 1HG  PRO C 103     181.290 180.679 211.031  1.00 12.440          H  
ATOM   1279 2HG  PRO C 103     179.569 180.481 211.392  1.00 12.440          H  
ATOM   1280 1HD  PRO C 103     181.157 179.456 208.972  1.00 12.440          H  
ATOM   1281 2HD  PRO C 103     179.902 178.616 210.001  1.00 12.440          H  
ATOM   1282  N   PRO C 104     178.385 183.299 207.106  1.00  8.010          N  
ATOM   1283  CA  PRO C 104     178.450 184.038 205.850  1.00  8.630          C  
ATOM   1284  C   PRO C 104     179.819 184.583 205.526  1.00  8.980          C  
ATOM   1285  O   PRO C 104     180.570 184.983 206.414  1.00  9.270          O  
ATOM   1286  CB  PRO C 104     177.487 185.203 206.111  1.00 12.950          C  
ATOM   1287  CG  PRO C 104     176.506 184.673 207.111  1.00 12.950          C  
ATOM   1288  CD  PRO C 104     177.309 183.767 208.013  1.00 12.950          C  
ATOM   1289  HA  PRO C 104     178.081 183.405 205.035  1.00 10.360          H  
ATOM   1290 1HB  PRO C 104     178.049 186.078 206.476  1.00 15.530          H  
ATOM   1291 2HB  PRO C 104     177.011 185.507 205.167  1.00 15.530          H  
ATOM   1292 1HG  PRO C 104     176.040 185.510 207.655  1.00 15.530          H  
ATOM   1293 2HG  PRO C 104     175.692 184.138 206.598  1.00 15.530          H  
ATOM   1294 1HD  PRO C 104     177.722 184.305 208.880  1.00 15.530          H  
ATOM   1295 2HD  PRO C 104     176.619 182.964 208.289  1.00 15.530          H  
ATOM   1296  N   GLY C 105     180.134 184.620 204.241  1.00  9.200          N  
ATOM   1297  CA  GLY C 105     181.411 185.134 203.791  1.00  9.830          C  
ATOM   1298  C   GLY C 105     181.343 186.640 203.526  1.00 10.480          C  
ATOM   1299  O   GLY C 105     180.296 187.259 203.726  1.00 10.660          O  
ATOM   1300  H   GLY C 105     179.478 184.280 203.553  1.00 11.040          H  
ATOM   1301 1HA  GLY C 105     182.163 184.920 204.550  1.00 11.800          H  
ATOM   1302 2HA  GLY C 105     181.690 184.598 202.885  1.00 11.800          H  
ATOM   1303  N   PRO C 106     182.438 187.240 203.021  1.00 11.050          N  
ATOM   1304  CA  PRO C 106     182.609 188.655 202.701  1.00 11.900          C  
ATOM   1305  C   PRO C 106     181.919 189.117 201.415  1.00 12.240          C  
ATOM   1306  O   PRO C 106     181.912 190.310 201.118  1.00 12.480          O  
ATOM   1307  CB  PRO C 106     184.133 188.773 202.572  1.00 17.850          C  
ATOM   1308  CG  PRO C 106     184.585 187.414 202.092  1.00 17.850          C  
ATOM   1309  CD  PRO C 106     183.656 186.428 202.766  1.00 17.850          C  
ATOM   1310  HA  PRO C 106     182.252 189.249 203.554  1.00 14.280          H  
ATOM   1311 1HB  PRO C 106     184.380 189.573 201.859  1.00 21.420          H  
ATOM   1312 2HB  PRO C 106     184.573 189.059 203.540  1.00 21.420          H  
ATOM   1313 1HG  PRO C 106     184.540 187.360 200.997  1.00 21.420          H  
ATOM   1314 2HG  PRO C 106     185.639 187.255 202.369  1.00 21.420          H  
ATOM   1315 1HD  PRO C 106     183.458 185.610 202.060  1.00 21.420          H  
ATOM   1316 2HD  PRO C 106     184.102 186.067 203.709  1.00 21.420          H  
ATOM   1317  N   MET C 107     181.391 188.180 200.635  1.00 12.450          N  
ATOM   1318  CA  MET C 107     180.799 188.485 199.340  1.00 12.960          C  
ATOM   1319  C   MET C 107     180.122 187.274 198.725  1.00 12.950          C  
ATOM   1320  O   MET C 107     180.302 186.146 199.197  1.00 12.930          O  
ATOM   1321  CB  MET C 107     181.849 188.999 198.348  1.00 17.940          C  
ATOM   1322  CG  MET C 107     182.934 187.983 198.000  1.00 17.940          C  
ATOM   1323  SD  MET C 107     184.084 188.578 196.749  1.00 17.940          S  
ATOM   1324  CE  MET C 107     183.088 188.386 195.263  1.00 17.940          C  
ATOM   1325  H   MET C 107     181.394 187.213 200.933  1.00 14.940          H  
ATOM   1326  HA  MET C 107     180.039 189.255 199.481  1.00 15.550          H  
ATOM   1327 1HB  MET C 107     181.350 189.283 197.432  1.00 21.530          H  
ATOM   1328 2HB  MET C 107     182.333 189.888 198.735  1.00 21.530          H  
ATOM   1329 1HG  MET C 107     183.496 187.748 198.894  1.00 21.530          H  
ATOM   1330 2HG  MET C 107     182.486 187.063 197.636  1.00 21.530          H  
ATOM   1331 1HE  MET C 107     183.661 188.709 194.398  1.00 21.530          H  
ATOM   1332 2HE  MET C 107     182.808 187.337 195.151  1.00 21.530          H  
ATOM   1333 3HE  MET C 107     182.185 188.983 195.332  1.00 21.530          H  
ATOM   1334  N   GLY C 108     179.365 187.539 197.667  1.00 13.130          N  
ATOM   1335  CA  GLY C 108     178.692 186.514 196.891  1.00 13.290          C  
ATOM   1336  C   GLY C 108     179.661 185.936 195.864  1.00 13.700          C  
ATOM   1337  O   GLY C 108     180.871 185.970 196.075  1.00 13.840          O  
ATOM   1338  H   GLY C 108     179.262 188.498 197.379  1.00 15.760          H  
ATOM   1339 1HA  GLY C 108     178.338 185.724 197.549  1.00 15.950          H  
ATOM   1340 2HA  GLY C 108     177.827 186.963 196.405  1.00 15.950          H  
ATOM   1341  N   PRO C 109     179.170 185.343 194.777  1.00 14.050          N  
ATOM   1342  CA  PRO C 109     179.969 184.685 193.768  1.00 14.520          C  
ATOM   1343  C   PRO C 109     181.049 185.631 193.212  1.00 14.640          C  
ATOM   1344  O   PRO C 109     180.759 186.806 193.026  1.00 14.580          O  
ATOM   1345  CB  PRO C 109     178.917 184.350 192.702  1.00 21.780          C  
ATOM   1346  CG  PRO C 109     177.615 184.228 193.493  1.00 21.780          C  
ATOM   1347  CD  PRO C 109     177.721 185.278 194.557  1.00 21.780          C  
ATOM   1348  HA  PRO C 109     180.374 183.757 194.192  1.00 17.420          H  
ATOM   1349 1HB  PRO C 109     178.875 185.165 191.952  1.00 26.140          H  
ATOM   1350 2HB  PRO C 109     179.195 183.452 192.164  1.00 26.140          H  
ATOM   1351 1HG  PRO C 109     176.748 184.363 192.833  1.00 26.140          H  
ATOM   1352 2HG  PRO C 109     177.517 183.210 193.929  1.00 26.140          H  
ATOM   1353 1HD  PRO C 109     177.341 186.244 194.180  1.00 26.140          H  
ATOM   1354 2HD  PRO C 109     177.183 184.928 195.452  1.00 26.140          H  
ATOM   1355  N   PRO C 110     182.276 185.132 192.977  1.00 14.990          N  
ATOM   1356  CA  PRO C 110     183.412 185.872 192.435  1.00 15.320          C  
ATOM   1357  C   PRO C 110     183.198 186.134 190.972  1.00 15.730          C  
ATOM   1358  O   PRO C 110     182.459 185.392 190.308  1.00 15.870          O  
ATOM   1359  CB  PRO C 110     184.577 184.909 192.681  1.00 22.980          C  
ATOM   1360  CG  PRO C 110     183.947 183.536 192.641  1.00 22.980          C  
ATOM   1361  CD  PRO C 110     182.562 183.716 193.228  1.00 22.980          C  
ATOM   1362  HA  PRO C 110     183.544 186.809 192.980  1.00 18.380          H  
ATOM   1363 1HB  PRO C 110     185.340 185.051 191.900  1.00 27.580          H  
ATOM   1364 2HB  PRO C 110     185.058 185.135 193.647  1.00 27.580          H  
ATOM   1365 1HG  PRO C 110     183.906 183.170 191.601  1.00 27.580          H  
ATOM   1366 2HG  PRO C 110     184.547 182.810 193.211  1.00 27.580          H  
ATOM   1367 1HD  PRO C 110     181.865 183.064 192.680  1.00 27.580          H  
ATOM   1368 2HD  PRO C 110     182.580 183.499 194.306  1.00 27.580          H  
ATOM   1369  N   GLY C 111     183.889 187.124 190.431  1.00 16.050          N  
ATOM   1370  CA  GLY C 111     183.849 187.425 189.021  1.00 16.600          C  
ATOM   1371  C   GLY C 111     184.748 188.614 188.715  1.00 17.360          C  
ATOM   1372  O   GLY C 111     184.926 188.995 187.564  1.00 17.930          O  
ATOM   1373  OXT GLY C 111     185.319 189.179 189.652  1.00 24.900          O  
ATOM   1374  H   GLY C 111     184.470 187.706 191.034  1.00 19.260          H  
ATOM   1375 1HA  GLY C 111     184.176 186.554 188.451  1.00 19.920          H  
ATOM   1376 2HA  GLY C 111     182.821 187.645 188.722  1.00 19.920          H  
TER                                                                             
ATOM   1378  N   ASP D 112     155.089 184.152 136.348  1.00 16.150          N  
ATOM   1379  CA  ASP D 112     155.563 184.670 135.070  1.00 15.720          C  
ATOM   1380  C   ASP D 112     156.937 184.102 134.731  1.00 15.110          C  
ATOM   1381  O   ASP D 112     157.947 184.796 134.816  1.00 15.160          O  
ATOM   1382  CB  ASP D 112     155.639 186.204 135.088  1.00 22.180          C  
ATOM   1383  CG  ASP D 112     155.918 186.786 133.706  1.00 22.180          C  
ATOM   1384  OD1 ASP D 112     155.700 186.075 132.745  1.00 22.180          O  
ATOM   1385  OD2 ASP D 112     156.357 187.911 133.617  1.00 22.180          O  
ATOM   1386 1H   ASP D 112     154.122 183.873 136.261  1.00 19.380          H  
ATOM   1387 2H   ASP D 112     155.648 183.354 136.618  1.00 19.380          H  
ATOM   1388 3H   ASP D 112     155.169 184.871 137.052  1.00 19.380          H  
ATOM   1389  HA  ASP D 112     154.866 184.364 134.290  1.00 18.860          H  
ATOM   1390 1HB  ASP D 112     154.697 186.612 135.455  1.00 26.620          H  
ATOM   1391 2HB  ASP D 112     156.427 186.528 135.770  1.00 26.620          H  
ATOM   1392  N   ALA D 113     157.002 182.826 134.338  1.00 14.670          N  
ATOM   1393  CA  ALA D 113     158.298 182.223 134.003  1.00 14.210          C  
ATOM   1394  C   ALA D 113     158.978 182.993 132.878  1.00 13.840          C  
ATOM   1395  O   ALA D 113     160.202 183.134 132.848  1.00 13.530          O  
ATOM   1396  CB  ALA D 113     158.114 180.770 133.594  1.00 20.080          C  
ATOM   1397  H   ALA D 113     156.162 182.269 134.265  1.00 17.600          H  
ATOM   1398  HA  ALA D 113     158.937 182.273 134.885  1.00 17.050          H  
ATOM   1399 1HB  ALA D 113     159.066 180.329 133.373  1.00 24.090          H  
ATOM   1400 2HB  ALA D 113     157.646 180.216 134.407  1.00 24.090          H  
ATOM   1401 3HB  ALA D 113     157.480 180.717 132.709  1.00 24.090          H  
ATOM   1402  N   ALA D 114     158.174 183.505 131.946  1.00 14.020          N  
ATOM   1403  CA  ALA D 114     158.647 184.245 130.787  1.00 13.850          C  
ATOM   1404  C   ALA D 114     159.424 185.495 131.173  1.00 13.260          C  
ATOM   1405  O   ALA D 114     160.221 185.999 130.376  1.00 13.220          O  
ATOM   1406  CB  ALA D 114     157.472 184.629 129.917  1.00 19.460          C  
ATOM   1407  H   ALA D 114     157.175 183.362 132.022  1.00 16.820          H  
ATOM   1408  HA  ALA D 114     159.314 183.601 130.220  1.00 16.620          H  
ATOM   1409 1HB  ALA D 114     157.830 185.156 129.035  1.00 23.350          H  
ATOM   1410 2HB  ALA D 114     156.935 183.732 129.613  1.00 23.350          H  
ATOM   1411 3HB  ALA D 114     156.802 185.282 130.489  1.00 23.350          H  
ATOM   1412  N   GLY D 115     159.155 186.038 132.362  1.00 12.970          N  
ATOM   1413  CA  GLY D 115     159.802 187.249 132.817  1.00 12.600          C  
ATOM   1414  C   GLY D 115     161.311 187.071 132.883  1.00 11.650          C  
ATOM   1415  O   GLY D 115     162.061 188.022 132.644  1.00 11.730          O  
ATOM   1416  H   GLY D 115     158.518 185.576 133.014  1.00 15.560          H  
ATOM   1417 1HA  GLY D 115     159.548 188.069 132.147  1.00 15.120          H  
ATOM   1418 2HA  GLY D 115     159.412 187.508 133.802  1.00 15.120          H  
ATOM   1419  N   ILE D 116     161.768 185.867 133.251  1.00 10.870          N  
ATOM   1420  CA  ILE D 116     163.184 185.576 133.305  1.00 10.030          C  
ATOM   1421  C   ILE D 116     163.440 184.231 132.651  1.00  9.000          C  
ATOM   1422  O   ILE D 116     163.039 183.217 133.215  1.00  8.860          O  
ATOM   1423  CB  ILE D 116     163.747 185.540 134.744  1.00 14.380          C  
ATOM   1424  CG1 ILE D 116     163.524 186.904 135.448  1.00 14.380          C  
ATOM   1425  CG2 ILE D 116     165.235 185.144 134.709  1.00 14.380          C  
ATOM   1426  CD1 ILE D 116     163.919 186.934 136.919  1.00 14.380          C  
ATOM   1427  H   ILE D 116     161.119 185.093 133.430  1.00 13.040          H  
ATOM   1428  HA  ILE D 116     163.723 186.363 132.790  1.00 12.040          H  
ATOM   1429  HB  ILE D 116     163.201 184.791 135.326  1.00 17.250          H  
ATOM   1430 1HG1 ILE D 116     164.076 187.675 134.912  1.00 17.250          H  
ATOM   1431 2HG1 ILE D 116     162.468 187.141 135.403  1.00 17.250          H  
ATOM   1432 1HG2 ILE D 116     165.612 185.092 135.709  1.00 17.250          H  
ATOM   1433 2HG2 ILE D 116     165.357 184.162 134.251  1.00 17.250          H  
ATOM   1434 3HG2 ILE D 116     165.810 185.876 134.138  1.00 17.250          H  
ATOM   1435 1HD1 ILE D 116     163.700 187.920 137.325  1.00 17.250          H  
ATOM   1436 2HD1 ILE D 116     163.343 186.178 137.462  1.00 17.250          H  
ATOM   1437 3HD1 ILE D 116     164.975 186.734 137.040  1.00 17.250          H  
ATOM   1438  N   PRO D 117     163.993 184.194 131.443  1.00  8.510          N  
ATOM   1439  CA  PRO D 117     164.470 183.010 130.765  1.00  7.710          C  
ATOM   1440  C   PRO D 117     165.664 182.424 131.499  1.00  6.860          C  
ATOM   1441  O   PRO D 117     166.426 183.166 132.124  1.00  7.000          O  
ATOM   1442  CB  PRO D 117     164.836 183.535 129.373  1.00 11.560          C  
ATOM   1443  CG  PRO D 117     164.075 184.834 129.227  1.00 11.560          C  
ATOM   1444  CD  PRO D 117     164.023 185.410 130.614  1.00 11.560          C  
ATOM   1445  HA  PRO D 117     163.680 182.263 130.722  1.00  9.250          H  
ATOM   1446 1HB  PRO D 117     165.902 183.669 129.308  1.00 13.880          H  
ATOM   1447 2HB  PRO D 117     164.563 182.792 128.615  1.00 13.880          H  
ATOM   1448 1HG  PRO D 117     164.590 185.494 128.514  1.00 13.880          H  
ATOM   1449 2HG  PRO D 117     163.069 184.646 128.819  1.00 13.880          H  
ATOM   1450 1HD  PRO D 117     164.924 186.007 130.828  1.00 13.880          H  
ATOM   1451 2HD  PRO D 117     163.085 185.993 130.704  1.00 13.880          H  
ATOM   1452  N   GLY D 118     165.846 181.121 131.365  1.00  6.200          N  
ATOM   1453  CA  GLY D 118     167.008 180.429 131.893  1.00  5.570          C  
ATOM   1454  C   GLY D 118     166.749 179.877 133.289  1.00  4.630          C  
ATOM   1455  O   GLY D 118     165.636 179.954 133.798  1.00  4.540          O  
ATOM   1456  H   GLY D 118     165.130 180.571 130.891  1.00  7.440          H  
ATOM   1457 1HA  GLY D 118     167.256 179.619 131.205  1.00  6.680          H  
ATOM   1458 2HA  GLY D 118     167.852 181.119 131.906  1.00  6.680          H  
ATOM   1459  N   PRO D 119     167.763 179.292 133.942  1.00  4.280          N  
ATOM   1460  CA  PRO D 119     167.688 178.653 135.242  1.00  3.720          C  
ATOM   1461  C   PRO D 119     167.180 179.670 136.256  1.00  3.050          C  
ATOM   1462  O   PRO D 119     167.416 180.849 136.061  1.00  3.230          O  
ATOM   1463  CB  PRO D 119     169.141 178.276 135.512  1.00  5.580          C  
ATOM   1464  CG  PRO D 119     169.776 178.189 134.144  1.00  5.580          C  
ATOM   1465  CD  PRO D 119     169.102 179.273 133.342  1.00  5.580          C  
ATOM   1466  HA  PRO D 119     167.051 177.779 135.170  1.00  4.460          H  
ATOM   1467 1HB  PRO D 119     169.580 179.058 136.130  1.00  6.700          H  
ATOM   1468 2HB  PRO D 119     169.208 177.339 136.083  1.00  6.700          H  
ATOM   1469 1HG  PRO D 119     170.848 178.374 134.222  1.00  6.700          H  
ATOM   1470 2HG  PRO D 119     169.648 177.187 133.721  1.00  6.700          H  
ATOM   1471 1HD  PRO D 119     169.602 180.243 133.515  1.00  6.700          H  
ATOM   1472 2HD  PRO D 119     169.097 178.989 132.277  1.00  6.700          H  
ATOM   1473  N   PRO D 120     166.455 179.242 137.301  1.00  2.830          N  
ATOM   1474  CA  PRO D 120     165.884 180.016 138.394  1.00  2.690          C  
ATOM   1475  C   PRO D 120     166.922 180.484 139.394  1.00  2.410          C  
ATOM   1476  O   PRO D 120     168.079 180.079 139.316  1.00  2.530          O  
ATOM   1477  CB  PRO D 120     164.929 179.024 139.027  1.00  4.040          C  
ATOM   1478  CG  PRO D 120     165.556 177.699 138.785  1.00  4.040          C  
ATOM   1479  CD  PRO D 120     166.192 177.821 137.427  1.00  4.040          C  
ATOM   1480  HA  PRO D 120     165.351 180.876 137.988  1.00  3.230          H  
ATOM   1481 1HB  PRO D 120     164.849 179.255 140.066  1.00  4.840          H  
ATOM   1482 2HB  PRO D 120     163.929 179.117 138.585  1.00  4.840          H  
ATOM   1483 1HG  PRO D 120     166.287 177.468 139.577  1.00  4.840          H  
ATOM   1484 2HG  PRO D 120     164.794 176.901 138.819  1.00  4.840          H  
ATOM   1485 1HD  PRO D 120     167.136 177.281 137.433  1.00  4.840          H  
ATOM   1486 2HD  PRO D 120     165.478 177.460 136.667  1.00  4.840          H  
ATOM   1487  N   GLY D 121     166.495 181.329 140.335  1.00  2.390          N  
ATOM   1488  CA  GLY D 121     167.379 181.798 141.402  1.00  2.510          C  
ATOM   1489  C   GLY D 121     167.663 180.625 142.358  1.00  2.160          C  
ATOM   1490  O   GLY D 121     167.235 179.504 142.082  1.00  2.010          O  
ATOM   1491  H   GLY D 121     165.537 181.656 140.303  1.00  2.870          H  
ATOM   1492 1HA  GLY D 121     168.286 182.207 140.971  1.00  3.010          H  
ATOM   1493 2HA  GLY D 121     166.888 182.608 141.944  1.00  3.010          H  
ATOM   1494  N   PRO D 122     168.427 180.825 143.446  1.00  2.210          N  
ATOM   1495  CA  PRO D 122     168.809 179.794 144.403  1.00  2.030          C  
ATOM   1496  C   PRO D 122     167.541 179.155 145.029  1.00  1.690          C  
ATOM   1497  O   PRO D 122     166.551 179.857 145.217  1.00  1.700          O  
ATOM   1498  CB  PRO D 122     169.637 180.574 145.429  1.00  3.040          C  
ATOM   1499  CG  PRO D 122     170.137 181.800 144.679  1.00  3.040          C  
ATOM   1500  CD  PRO D 122     169.027 182.148 143.702  1.00  3.040          C  
ATOM   1501  HA  PRO D 122     169.435 179.079 143.860  1.00  2.440          H  
ATOM   1502 1HB  PRO D 122     169.066 180.752 146.334  1.00  3.650          H  
ATOM   1503 2HB  PRO D 122     170.500 179.968 145.721  1.00  3.650          H  
ATOM   1504 1HG  PRO D 122     170.350 182.614 145.385  1.00  3.650          H  
ATOM   1505 2HG  PRO D 122     171.091 181.573 144.196  1.00  3.650          H  
ATOM   1506 1HD  PRO D 122     168.302 182.808 144.153  1.00  3.650          H  
ATOM   1507 2HD  PRO D 122     169.475 182.590 142.800  1.00  3.650          H  
ATOM   1508  N   PRO D 123     167.578 177.841 145.348  1.00  1.520          N  
ATOM   1509  CA  PRO D 123     166.501 176.992 145.881  1.00  1.280          C  
ATOM   1510  C   PRO D 123     166.029 177.081 147.340  1.00  1.310          C  
ATOM   1511  O   PRO D 123     164.949 176.582 147.687  1.00  1.620          O  
ATOM   1512  CB  PRO D 123     167.117 175.604 145.715  1.00  1.920          C  
ATOM   1513  CG  PRO D 123     168.609 175.826 145.802  1.00  1.920          C  
ATOM   1514  CD  PRO D 123     168.837 177.122 145.129  1.00  1.920          C  
ATOM   1515  HA  PRO D 123     165.647 177.124 145.221  1.00  1.540          H  
ATOM   1516 1HB  PRO D 123     166.777 174.960 146.539  1.00  2.300          H  
ATOM   1517 2HB  PRO D 123     166.768 175.149 144.799  1.00  2.300          H  
ATOM   1518 1HG  PRO D 123     168.906 175.852 146.868  1.00  2.300          H  
ATOM   1519 2HG  PRO D 123     169.171 175.004 145.350  1.00  2.300          H  
ATOM   1520 1HD  PRO D 123     169.648 177.638 145.611  1.00  2.300          H  
ATOM   1521 2HD  PRO D 123     169.015 176.945 144.054  1.00  2.300          H  
ATOM   1522  N   GLY D 124     166.839 177.662 148.211  1.00  1.140          N  
ATOM   1523  CA  GLY D 124     167.208 178.049 149.563  1.00  1.270          C  
ATOM   1524  C   GLY D 124     168.042 176.929 150.190  1.00  1.300          C  
ATOM   1525  O   GLY D 124     168.449 175.990 149.503  1.00  1.380          O  
ATOM   1526  H   GLY D 124     166.056 177.332 148.765  1.00  1.370          H  
ATOM   1527 1HA  GLY D 124     167.774 178.978 149.540  1.00  1.520          H  
ATOM   1528 2HA  GLY D 124     166.311 178.225 150.159  1.00  1.520          H  
ATOM   1529  N   LEU D 125     168.354 177.057 151.475  1.00  1.540          N  
ATOM   1530  CA  LEU D 125     169.229 176.106 152.153  1.00  1.770          C  
ATOM   1531  C   LEU D 125     168.726 175.874 153.583  1.00  1.730          C  
ATOM   1532  O   LEU D 125     168.627 176.858 154.325  1.00  1.850          O  
ATOM   1533  CB  LEU D 125     170.633 176.720 152.161  1.00  2.390          C  
ATOM   1534  CG  LEU D 125     171.890 175.899 152.495  1.00  2.390          C  
ATOM   1535  CD1 LEU D 125     171.860 175.394 153.897  1.00  2.390          C  
ATOM   1536  CD2 LEU D 125     172.111 174.791 151.440  1.00  2.390          C  
ATOM   1537  H   LEU D 125     167.971 177.835 152.000  1.00  1.850          H  
ATOM   1538  HA  LEU D 125     169.220 175.188 151.580  1.00  2.120          H  
ATOM   1539 1HB  LEU D 125     170.802 177.081 151.166  1.00  2.860          H  
ATOM   1540 2HB  LEU D 125     170.631 177.579 152.826  1.00  2.860          H  
ATOM   1541  HG  LEU D 125     172.716 176.568 152.458  1.00  2.860          H  
ATOM   1542 1HD1 LEU D 125     172.770 174.895 154.080  1.00  2.860          H  
ATOM   1543 2HD1 LEU D 125     171.737 176.229 154.571  1.00  2.860          H  
ATOM   1544 3HD1 LEU D 125     171.110 174.726 154.083  1.00  2.860          H  
ATOM   1545 1HD2 LEU D 125     173.042 174.275 151.659  1.00  2.860          H  
ATOM   1546 2HD2 LEU D 125     171.318 174.083 151.422  1.00  2.860          H  
ATOM   1547 3HD2 LEU D 125     172.181 175.249 150.451  1.00  2.860          H  
ATOM   1548  N   PRO D 126     168.509 174.619 154.047  1.00  1.760          N  
ATOM   1549  CA  PRO D 126     167.940 174.328 155.342  1.00  1.800          C  
ATOM   1550  C   PRO D 126     168.655 174.994 156.480  1.00  1.970          C  
ATOM   1551  O   PRO D 126     169.872 174.875 156.625  1.00  2.350          O  
ATOM   1552  CB  PRO D 126     168.124 172.819 155.467  1.00  2.700          C  
ATOM   1553  CG  PRO D 126     169.173 172.452 154.438  1.00  2.700          C  
ATOM   1554  CD  PRO D 126     168.922 173.414 153.301  1.00  2.700          C  
ATOM   1555  HA  PRO D 126     166.869 174.549 155.350  1.00  2.160          H  
ATOM   1556 1HB  PRO D 126     168.441 172.578 156.491  1.00  3.240          H  
ATOM   1557 2HB  PRO D 126     167.184 172.359 155.336  1.00  3.240          H  
ATOM   1558 1HG  PRO D 126     170.175 172.585 154.879  1.00  3.240          H  
ATOM   1559 2HG  PRO D 126     169.108 171.396 154.150  1.00  3.240          H  
ATOM   1560 1HD  PRO D 126     169.830 173.525 152.793  1.00  3.240          H  
ATOM   1561 2HD  PRO D 126     168.135 173.077 152.639  1.00  3.240          H  
ATOM   1562  N   GLY D 127     167.873 175.630 157.326  1.00  1.910          N  
ATOM   1563  CA  GLY D 127     168.403 176.291 158.507  1.00  2.230          C  
ATOM   1564  C   GLY D 127     168.930 177.712 158.276  1.00  2.610          C  
ATOM   1565  O   GLY D 127     169.271 178.395 159.251  1.00  2.930          O  
ATOM   1566  H   GLY D 127     166.865 175.696 157.100  1.00  2.290          H  
ATOM   1567 1HA  GLY D 127     167.622 176.315 159.261  1.00  2.680          H  
ATOM   1568 2HA  GLY D 127     169.206 175.679 158.911  1.00  2.680          H  
ATOM   1569  N   ARG D 128     169.098 178.133 157.014  1.00  3.130          N  
ATOM   1570  CA  ARG D 128     169.632 179.458 156.711  1.00  3.900          C  
ATOM   1571  C   ARG D 128     168.574 180.513 156.985  1.00  4.310          C  
ATOM   1572  O   ARG D 128     167.390 180.262 156.791  1.00  4.370          O  
ATOM   1573  CB  ARG D 128     170.144 179.554 155.271  1.00  5.150          C  
ATOM   1574  CG  ARG D 128     170.922 180.857 154.977  1.00  5.150          C  
ATOM   1575  CD  ARG D 128     171.522 180.938 153.632  1.00  5.150          C  
ATOM   1576  NE  ARG D 128     172.344 182.153 153.537  1.00  5.150          N  
ATOM   1577  CZ  ARG D 128     171.936 183.388 153.169  1.00  5.150          C  
ATOM   1578  NH1 ARG D 128     170.680 183.684 152.781  1.00  5.150          N  
ATOM   1579  NH2 ARG D 128     172.858 184.329 153.226  1.00  5.150          N  
ATOM   1580  H   ARG D 128     168.835 177.526 156.226  1.00  3.760          H  
ATOM   1581  HA  ARG D 128     170.466 179.659 157.371  1.00  4.680          H  
ATOM   1582 1HB  ARG D 128     170.804 178.710 155.062  1.00  6.180          H  
ATOM   1583 2HB  ARG D 128     169.303 179.491 154.577  1.00  6.180          H  
ATOM   1584 1HG  ARG D 128     170.258 181.704 155.036  1.00  6.180          H  
ATOM   1585 2HG  ARG D 128     171.725 180.968 155.705  1.00  6.180          H  
ATOM   1586 1HD  ARG D 128     172.159 180.075 153.462  1.00  6.180          H  
ATOM   1587 2HD  ARG D 128     170.742 180.973 152.873  1.00  6.180          H  
ATOM   1588  HE  ARG D 128     173.349 182.093 153.822  1.00  6.180          H  
ATOM   1589 1HH1 ARG D 128     169.923 182.979 152.722  1.00  6.180          H  
ATOM   1590 2HH1 ARG D 128     170.450 184.634 152.529  1.00  6.180          H  
ATOM   1591 1HH2 ARG D 128     173.810 184.053 153.555  1.00  6.180          H  
ATOM   1592 2HH2 ARG D 128     172.644 185.283 152.981  1.00  6.180          H  
ATOM   1593  N   ASP D 129     169.003 181.739 157.314  1.00  5.080          N  
ATOM   1594  CA  ASP D 129     168.069 182.839 157.564  1.00  5.890          C  
ATOM   1595  C   ASP D 129     166.969 182.939 156.501  1.00  6.060          C  
ATOM   1596  O   ASP D 129     165.824 183.247 156.834  1.00  6.230          O  
ATOM   1597  CB  ASP D 129     168.808 184.179 157.611  1.00  7.920          C  
ATOM   1598  CG  ASP D 129     169.702 184.373 158.848  1.00  7.920          C  
ATOM   1599  OD1 ASP D 129     169.631 183.597 159.762  1.00  7.920          O  
ATOM   1600  OD2 ASP D 129     170.454 185.317 158.858  1.00  7.920          O  
ATOM   1601  H   ASP D 129     169.988 181.897 157.474  1.00  6.100          H  
ATOM   1602  HA  ASP D 129     167.593 182.670 158.528  1.00  7.070          H  
ATOM   1603 1HB  ASP D 129     169.424 184.281 156.718  1.00  9.510          H  
ATOM   1604 2HB  ASP D 129     168.073 184.986 157.586  1.00  9.510          H  
ATOM   1605  N   GLY D 130     167.281 182.696 155.225  1.00  6.340          N  
ATOM   1606  CA  GLY D 130     166.216 182.762 154.244  1.00  6.750          C  
ATOM   1607  C   GLY D 130     166.614 182.311 152.829  1.00  6.350          C  
ATOM   1608  O   GLY D 130     167.794 182.393 152.447  1.00  6.930          O  
ATOM   1609  H   GLY D 130     168.218 182.457 154.956  1.00  7.610          H  
ATOM   1610 1HA  GLY D 130     165.421 182.164 154.637  1.00  8.100          H  
ATOM   1611 2HA  GLY D 130     165.839 183.784 154.199  1.00  8.100          H  
ATOM   1612  N   ARG D 131     165.620 181.836 152.023  1.00  5.820          N  
ATOM   1613  CA  ARG D 131     164.202 181.608 152.412  1.00  5.190          C  
ATOM   1614  C   ARG D 131     164.010 180.194 152.972  1.00  4.330          C  
ATOM   1615  O   ARG D 131     163.860 179.234 152.203  1.00  4.230          O  
ATOM   1616  CB  ARG D 131     163.256 181.763 151.238  1.00  7.520          C  
ATOM   1617  CG  ARG D 131     161.793 181.503 151.547  1.00  7.520          C  
ATOM   1618  CD  ARG D 131     161.137 182.607 152.306  1.00  7.520          C  
ATOM   1619  NE  ARG D 131     159.764 182.254 152.661  1.00  7.520          N  
ATOM   1620  CZ  ARG D 131     158.669 182.430 151.885  1.00  7.520          C  
ATOM   1621  NH1 ARG D 131     158.764 182.962 150.683  1.00  7.520          N  
ATOM   1622  NH2 ARG D 131     157.486 182.056 152.346  1.00  7.520          N  
ATOM   1623  H   ARG D 131     165.880 181.581 151.085  1.00  6.980          H  
ATOM   1624  HA  ARG D 131     163.910 182.346 153.155  1.00  6.230          H  
ATOM   1625 1HB  ARG D 131     163.289 182.751 150.911  1.00  9.020          H  
ATOM   1626 2HB  ARG D 131     163.557 181.119 150.413  1.00  9.020          H  
ATOM   1627 1HG  ARG D 131     161.262 181.381 150.608  1.00  9.020          H  
ATOM   1628 2HG  ARG D 131     161.690 180.604 152.138  1.00  9.020          H  
ATOM   1629 1HD  ARG D 131     161.676 182.792 153.229  1.00  9.020          H  
ATOM   1630 2HD  ARG D 131     161.124 183.520 151.724  1.00  9.020          H  
ATOM   1631  HE  ARG D 131     159.623 181.838 153.577  1.00  9.020          H  
ATOM   1632 1HH1 ARG D 131     159.661 183.250 150.325  1.00  9.020          H  
ATOM   1633 2HH1 ARG D 131     157.937 183.086 150.116  1.00  9.020          H  
ATOM   1634 1HH2 ARG D 131     157.411 181.644 153.268  1.00  9.020          H  
ATOM   1635 2HH2 ARG D 131     156.658 182.178 151.782  1.00  9.020          H  
ATOM   1636  N   ASP D 132     164.062 180.075 154.285  1.00  4.220          N  
ATOM   1637  CA  ASP D 132     164.078 178.806 154.976  1.00  4.090          C  
ATOM   1638  C   ASP D 132     163.774 179.046 156.443  1.00  3.210          C  
ATOM   1639  O   ASP D 132     163.458 180.174 156.824  1.00  3.160          O  
ATOM   1640  CB  ASP D 132     165.434 178.126 154.771  1.00  5.780          C  
ATOM   1641  CG  ASP D 132     165.389 176.624 154.856  1.00  5.780          C  
ATOM   1642  OD1 ASP D 132     165.177 176.100 155.954  1.00  5.780          O  
ATOM   1643  OD2 ASP D 132     165.508 175.983 153.834  1.00  5.780          O  
ATOM   1644  H   ASP D 132     164.102 180.910 154.851  1.00  5.060          H  
ATOM   1645  HA  ASP D 132     163.301 178.179 154.568  1.00  4.910          H  
ATOM   1646 1HB  ASP D 132     165.856 178.406 153.811  1.00  6.930          H  
ATOM   1647 2HB  ASP D 132     166.128 178.485 155.541  1.00  6.930          H  
ATOM   1648  N   GLY D 133     163.776 177.987 157.247  1.00  2.930          N  
ATOM   1649  CA  GLY D 133     163.571 178.147 158.673  1.00  2.560          C  
ATOM   1650  C   GLY D 133     164.934 178.199 159.337  1.00  2.410          C  
ATOM   1651  O   GLY D 133     165.949 178.063 158.667  1.00  2.700          O  
ATOM   1652  H   GLY D 133     164.045 177.077 156.877  1.00  3.520          H  
ATOM   1653 1HA  GLY D 133     163.017 179.062 158.881  1.00  3.070          H  
ATOM   1654 2HA  GLY D 133     162.995 177.316 159.062  1.00  3.070          H  
ATOM   1655  N   VAL D 134     164.968 178.353 160.644  1.00  2.200          N  
ATOM   1656  CA  VAL D 134     166.241 178.403 161.367  1.00  2.160          C  
ATOM   1657  C   VAL D 134     166.169 177.494 162.589  1.00  1.850          C  
ATOM   1658  O   VAL D 134     165.100 176.965 162.860  1.00  1.850          O  
ATOM   1659  CB  VAL D 134     166.572 179.863 161.772  1.00  3.040          C  
ATOM   1660  CG1 VAL D 134     166.715 180.742 160.509  1.00  3.040          C  
ATOM   1661  CG2 VAL D 134     165.486 180.391 162.696  1.00  3.040          C  
ATOM   1662  H   VAL D 134     164.055 178.447 161.118  1.00  2.640          H  
ATOM   1663  HA  VAL D 134     167.022 178.066 160.699  1.00  2.590          H  
ATOM   1664  HB  VAL D 134     167.517 179.895 162.284  1.00  3.650          H  
ATOM   1665 1HG1 VAL D 134     166.974 181.760 160.799  1.00  3.650          H  
ATOM   1666 2HG1 VAL D 134     167.508 180.333 159.875  1.00  3.650          H  
ATOM   1667 3HG1 VAL D 134     165.788 180.761 159.945  1.00  3.650          H  
ATOM   1668 1HG2 VAL D 134     165.720 181.411 162.987  1.00  3.650          H  
ATOM   1669 2HG2 VAL D 134     164.520 180.374 162.183  1.00  3.650          H  
ATOM   1670 3HG2 VAL D 134     165.423 179.770 163.594  1.00  3.650          H  
ATOM   1671  N   PRO D 135     167.284 177.135 163.240  1.00  1.700          N  
ATOM   1672  CA  PRO D 135     167.273 176.503 164.550  1.00  1.410          C  
ATOM   1673  C   PRO D 135     166.545 177.406 165.529  1.00  1.320          C  
ATOM   1674  O   PRO D 135     166.854 178.598 165.598  1.00  1.510          O  
ATOM   1675  CB  PRO D 135     168.771 176.388 164.858  1.00  2.110          C  
ATOM   1676  CG  PRO D 135     169.444 176.334 163.482  1.00  2.110          C  
ATOM   1677  CD  PRO D 135     168.623 177.264 162.621  1.00  2.110          C  
ATOM   1678  HA  PRO D 135     166.781 175.538 164.526  1.00  1.690          H  
ATOM   1679 1HB  PRO D 135     169.086 177.252 165.456  1.00  2.540          H  
ATOM   1680 2HB  PRO D 135     168.955 175.489 165.464  1.00  2.540          H  
ATOM   1681 1HG  PRO D 135     170.490 176.669 163.546  1.00  2.540          H  
ATOM   1682 2HG  PRO D 135     169.474 175.309 163.108  1.00  2.540          H  
ATOM   1683 1HD  PRO D 135     169.012 178.284 162.706  1.00  2.540          H  
ATOM   1684 2HD  PRO D 135     168.635 176.897 161.590  1.00  2.540          H  
ATOM   1685  N   GLY D 136     165.660 176.841 166.338  1.00  1.110          N  
ATOM   1686  CA  GLY D 136     164.938 177.667 167.296  1.00  1.090          C  
ATOM   1687  C   GLY D 136     165.742 177.937 168.598  1.00  1.030          C  
ATOM   1688  O   GLY D 136     166.680 177.205 168.916  1.00  1.050          O  
ATOM   1689  H   GLY D 136     165.409 175.857 166.189  1.00  1.330          H  
ATOM   1690 1HA  GLY D 136     164.647 178.571 166.781  1.00  1.310          H  
ATOM   1691 2HA  GLY D 136     164.006 177.163 167.552  1.00  1.310          H  
ATOM   1692  N   PRO D 137     165.400 178.994 169.361  1.00  1.080          N  
ATOM   1693  CA  PRO D 137     165.894 179.329 170.699  1.00  1.100          C  
ATOM   1694  C   PRO D 137     165.370 178.380 171.803  1.00  0.950          C  
ATOM   1695  O   PRO D 137     164.513 177.531 171.525  1.00  0.840          O  
ATOM   1696  CB  PRO D 137     165.356 180.751 170.920  1.00  1.650          C  
ATOM   1697  CG  PRO D 137     165.051 181.281 169.550  1.00  1.650          C  
ATOM   1698  CD  PRO D 137     164.660 180.098 168.726  1.00  1.650          C  
ATOM   1699  HA  PRO D 137     166.985 179.341 170.637  1.00  1.320          H  
ATOM   1700 1HB  PRO D 137     164.477 180.721 171.588  1.00  1.980          H  
ATOM   1701 2HB  PRO D 137     166.109 181.361 171.434  1.00  1.980          H  
ATOM   1702 1HG  PRO D 137     164.281 182.051 169.591  1.00  1.980          H  
ATOM   1703 2HG  PRO D 137     165.947 181.775 169.143  1.00  1.980          H  
ATOM   1704 1HD  PRO D 137     163.605 179.922 168.727  1.00  1.980          H  
ATOM   1705 2HD  PRO D 137     165.056 180.336 167.732  1.00  1.980          H  
ATOM   1706  N   PRO D 138     165.988 178.373 172.996  1.00  1.020          N  
ATOM   1707  CA  PRO D 138     165.488 177.745 174.208  1.00  0.950          C  
ATOM   1708  C   PRO D 138     164.184 178.409 174.641  1.00  0.850          C  
ATOM   1709  O   PRO D 138     164.014 179.608 174.412  1.00  0.910          O  
ATOM   1710  CB  PRO D 138     166.588 178.024 175.229  1.00  1.420          C  
ATOM   1711  CG  PRO D 138     167.818 178.297 174.412  1.00  1.420          C  
ATOM   1712  CD  PRO D 138     167.324 178.971 173.151  1.00  1.420          C  
ATOM   1713  HA  PRO D 138     165.372 176.682 174.043  1.00  1.140          H  
ATOM   1714 1HB  PRO D 138     166.286 178.867 175.873  1.00  1.710          H  
ATOM   1715 2HB  PRO D 138     166.700 177.146 175.891  1.00  1.710          H  
ATOM   1716 1HG  PRO D 138     168.496 178.937 174.990  1.00  1.710          H  
ATOM   1717 2HG  PRO D 138     168.350 177.356 174.212  1.00  1.710          H  
ATOM   1718 1HD  PRO D 138     167.256 180.061 173.279  1.00  1.710          H  
ATOM   1719 2HD  PRO D 138     168.007 178.673 172.350  1.00  1.710          H  
ATOM   1720  N   GLY D 139     163.313 177.675 175.315  1.00  0.800          N  
ATOM   1721  CA  GLY D 139     162.081 178.258 175.829  1.00  0.790          C  
ATOM   1722  C   GLY D 139     162.268 178.967 177.187  1.00  0.820          C  
ATOM   1723  O   GLY D 139     163.377 179.002 177.725  1.00  0.840          O  
ATOM   1724  H   GLY D 139     163.480 176.669 175.401  1.00  0.960          H  
ATOM   1725 1HA  GLY D 139     161.711 178.946 175.074  1.00  0.950          H  
ATOM   1726 2HA  GLY D 139     161.342 177.466 175.937  1.00  0.950          H  
ATOM   1727  N   PRO D 140     161.191 179.549 177.753  1.00  0.860          N  
ATOM   1728  CA  PRO D 140     161.118 180.248 179.039  1.00  0.890          C  
ATOM   1729  C   PRO D 140     161.431 179.351 180.254  1.00  0.850          C  
ATOM   1730  O   PRO D 140     161.204 178.146 180.176  1.00  0.880          O  
ATOM   1731  CB  PRO D 140     159.647 180.677 179.100  1.00  1.330          C  
ATOM   1732  CG  PRO D 140     159.167 180.689 177.676  1.00  1.330          C  
ATOM   1733  CD  PRO D 140     159.921 179.582 176.990  1.00  1.330          C  
ATOM   1734  HA  PRO D 140     161.763 181.129 178.977  1.00  1.070          H  
ATOM   1735 1HB  PRO D 140     159.082 179.979 179.741  1.00  1.600          H  
ATOM   1736 2HB  PRO D 140     159.568 181.664 179.574  1.00  1.600          H  
ATOM   1737 1HG  PRO D 140     158.078 180.533 177.649  1.00  1.600          H  
ATOM   1738 2HG  PRO D 140     159.354 181.673 177.220  1.00  1.600          H  
ATOM   1739 1HD  PRO D 140     159.394 178.628 177.054  1.00  1.600          H  
ATOM   1740 2HD  PRO D 140     160.058 179.900 175.957  1.00  1.600          H  
ATOM   1741  N   PRO D 141     161.971 179.882 181.358  1.00  0.850          N  
ATOM   1742  CA  PRO D 141     162.132 179.161 182.604  1.00  0.850          C  
ATOM   1743  C   PRO D 141     160.752 178.715 183.072  1.00  0.810          C  
ATOM   1744  O   PRO D 141     159.787 179.470 182.915  1.00  0.810          O  
ATOM   1745  CB  PRO D 141     162.734 180.214 183.540  1.00  1.270          C  
ATOM   1746  CG  PRO D 141     163.409 181.207 182.611  1.00  1.270          C  
ATOM   1747  CD  PRO D 141     162.531 181.243 181.366  1.00  1.270          C  
ATOM   1748  HA  PRO D 141     162.806 178.319 182.446  1.00  1.020          H  
ATOM   1749 1HB  PRO D 141     161.937 180.658 184.158  1.00  1.530          H  
ATOM   1750 2HB  PRO D 141     163.434 179.723 184.233  1.00  1.530          H  
ATOM   1751 1HG  PRO D 141     163.490 182.188 183.103  1.00  1.530          H  
ATOM   1752 2HG  PRO D 141     164.437 180.877 182.389  1.00  1.530          H  
ATOM   1753 1HD  PRO D 141     161.731 181.991 181.450  1.00  1.530          H  
ATOM   1754 2HD  PRO D 141     163.196 181.414 180.509  1.00  1.530          H  
ATOM   1755  N   GLY D 142     160.674 177.559 183.715  1.00  0.830          N  
ATOM   1756  CA  GLY D 142     159.392 177.065 184.190  1.00  0.860          C  
ATOM   1757  C   GLY D 142     158.905 177.762 185.478  1.00  0.890          C  
ATOM   1758  O   GLY D 142     159.645 178.540 186.090  1.00  0.890          O  
ATOM   1759  H   GLY D 142     161.518 176.985 183.761  1.00  1.000          H  
ATOM   1760 1HA  GLY D 142     158.692 177.198 183.376  1.00  1.030          H  
ATOM   1761 2HA  GLY D 142     159.476 175.993 184.366  1.00  1.030          H  
ATOM   1762  N   PRO D 143     157.663 177.472 185.918  1.00  0.970          N  
ATOM   1763  CA  PRO D 143     156.979 177.974 187.114  1.00  1.030          C  
ATOM   1764  C   PRO D 143     157.640 177.628 188.443  1.00  0.960          C  
ATOM   1765  O   PRO D 143     158.325 176.608 188.556  1.00  0.910          O  
ATOM   1766  CB  PRO D 143     155.613 177.276 187.041  1.00  1.540          C  
ATOM   1767  CG  PRO D 143     155.417 176.919 185.598  1.00  1.540          C  
ATOM   1768  CD  PRO D 143     156.789 176.603 185.075  1.00  1.540          C  
ATOM   1769  HA  PRO D 143     156.858 179.064 187.021  1.00  1.240          H  
ATOM   1770 1HB  PRO D 143     155.611 176.402 187.711  1.00  1.850          H  
ATOM   1771 2HB  PRO D 143     154.834 177.951 187.417  1.00  1.850          H  
ATOM   1772 1HG  PRO D 143     154.721 176.075 185.512  1.00  1.850          H  
ATOM   1773 2HG  PRO D 143     154.948 177.762 185.065  1.00  1.850          H  
ATOM   1774 1HD  PRO D 143     157.041 175.547 185.185  1.00  1.850          H  
ATOM   1775 2HD  PRO D 143     156.761 176.911 184.033  1.00  1.850          H  
ATOM   1776  N   MET D 144     157.398 178.452 189.455  1.00  1.010          N  
ATOM   1777  CA  MET D 144     157.889 178.120 190.785  1.00  1.030          C  
ATOM   1778  C   MET D 144     157.129 176.896 191.257  1.00  1.050          C  
ATOM   1779  O   MET D 144     155.988 176.674 190.840  1.00  1.110          O  
ATOM   1780  CB  MET D 144     157.725 179.273 191.774  1.00  1.430          C  
ATOM   1781  CG  MET D 144     158.650 180.464 191.524  1.00  1.430          C  
ATOM   1782  SD  MET D 144     158.412 181.846 192.697  1.00  1.430          S  
ATOM   1783  CE  MET D 144     159.072 181.192 194.242  1.00  1.430          C  
ATOM   1784  H   MET D 144     156.848 179.288 189.310  1.00  1.210          H  
ATOM   1785  HA  MET D 144     158.945 177.856 190.725  1.00  1.240          H  
ATOM   1786 1HB  MET D 144     156.698 179.626 191.747  1.00  1.720          H  
ATOM   1787 2HB  MET D 144     157.911 178.892 192.775  1.00  1.720          H  
ATOM   1788 1HG  MET D 144     159.678 180.119 191.609  1.00  1.720          H  
ATOM   1789 2HG  MET D 144     158.504 180.836 190.512  1.00  1.720          H  
ATOM   1790 1HE  MET D 144     159.000 181.947 195.024  1.00  1.720          H  
ATOM   1791 2HE  MET D 144     158.499 180.331 194.537  1.00  1.720          H  
ATOM   1792 3HE  MET D 144     160.117 180.912 194.106  1.00  1.720          H  
ATOM   1793  N   GLY D 145     157.758 176.107 192.112  1.00  1.110          N  
ATOM   1794  CA  GLY D 145     157.124 174.879 192.567  1.00  1.230          C  
ATOM   1795  C   GLY D 145     156.086 175.075 193.666  1.00  1.290          C  
ATOM   1796  O   GLY D 145     155.723 176.209 193.986  1.00  1.290          O  
ATOM   1797  H   GLY D 145     158.702 176.370 192.411  1.00  1.330          H  
ATOM   1798 1HA  GLY D 145     156.668 174.404 191.699  1.00  1.480          H  
ATOM   1799 2HA  GLY D 145     157.891 174.211 192.925  1.00  1.480          H  
ATOM   1800  N   PRO D 146     155.531 173.975 194.204  1.00  1.420          N  
ATOM   1801  CA  PRO D 146     154.536 173.948 195.253  1.00  1.560          C  
ATOM   1802  C   PRO D 146     155.115 174.593 196.501  1.00  1.540          C  
ATOM   1803  O   PRO D 146     156.313 174.447 196.726  1.00  1.520          O  
ATOM   1804  CB  PRO D 146     154.311 172.445 195.474  1.00  2.340          C  
ATOM   1805  CG  PRO D 146     154.753 171.795 194.186  1.00  2.340          C  
ATOM   1806  CD  PRO D 146     155.910 172.639 193.708  1.00  2.340          C  
ATOM   1807  HA  PRO D 146     153.638 174.451 194.879  1.00  1.870          H  
ATOM   1808 1HB  PRO D 146     154.887 172.105 196.353  1.00  2.810          H  
ATOM   1809 2HB  PRO D 146     153.252 172.252 195.695  1.00  2.810          H  
ATOM   1810 1HG  PRO D 146     155.040 170.748 194.371  1.00  2.810          H  
ATOM   1811 2HG  PRO D 146     153.922 171.771 193.465  1.00  2.810          H  
ATOM   1812 1HD  PRO D 146     156.836 172.313 194.178  1.00  2.810          H  
ATOM   1813 2HD  PRO D 146     155.958 172.580 192.614  1.00  2.810          H  
ATOM   1814  N   PRO D 147     154.313 175.283 197.314  1.00  1.630          N  
ATOM   1815  CA  PRO D 147     154.716 175.891 198.561  1.00  1.730          C  
ATOM   1816  C   PRO D 147     154.935 174.851 199.632  1.00  1.990          C  
ATOM   1817  O   PRO D 147     154.249 173.822 199.639  1.00  2.360          O  
ATOM   1818  CB  PRO D 147     153.519 176.784 198.894  1.00  2.590          C  
ATOM   1819  CG  PRO D 147     152.335 176.087 198.243  1.00  2.590          C  
ATOM   1820  CD  PRO D 147     152.893 175.465 196.977  1.00  2.590          C  
ATOM   1821  HA  PRO D 147     155.624 176.478 198.411  1.00  2.080          H  
ATOM   1822 1HB  PRO D 147     153.417 176.856 199.994  1.00  3.110          H  
ATOM   1823 2HB  PRO D 147     153.693 177.802 198.522  1.00  3.110          H  
ATOM   1824 1HG  PRO D 147     151.924 175.332 198.934  1.00  3.110          H  
ATOM   1825 2HG  PRO D 147     151.528 176.811 198.046  1.00  3.110          H  
ATOM   1826 1HD  PRO D 147     152.403 174.496 196.810  1.00  3.110          H  
ATOM   1827 2HD  PRO D 147     152.780 176.158 196.126  1.00  3.110          H  
ATOM   1828  N   GLY D 148     155.786 175.186 200.587  1.00  2.080          N  
ATOM   1829  CA  GLY D 148     156.011 174.337 201.750  1.00  2.460          C  
ATOM   1830  C   GLY D 148     154.840 174.419 202.735  1.00  2.350          C  
ATOM   1831  O   GLY D 148     154.791 173.631 203.680  1.00  2.620          O  
ATOM   1832  OXT GLY D 148     154.268 175.505 202.853  1.00  3.690          O  
ATOM   1833  H   GLY D 148     156.342 176.041 200.447  1.00  2.500          H  
ATOM   1834 1HA  GLY D 148     156.144 173.308 201.416  1.00  2.950          H  
ATOM   1835 2HA  GLY D 148     156.941 174.625 202.236  1.00  2.950          H  
TER                                                                             
ATOM   1837  N   ASP E 149     152.330 164.419 137.865  1.00 16.280          N  
ATOM   1838  CA  ASP E 149     153.126 163.202 137.771  1.00 16.170          C  
ATOM   1839  C   ASP E 149     153.745 163.152 136.368  1.00 15.880          C  
ATOM   1840  O   ASP E 149     153.043 162.911 135.384  1.00 15.830          O  
ATOM   1841  CB  ASP E 149     152.198 162.010 138.082  1.00 22.680          C  
ATOM   1842  CG  ASP E 149     152.835 160.620 138.157  1.00 22.680          C  
ATOM   1843  OD1 ASP E 149     153.874 160.409 137.619  1.00 22.680          O  
ATOM   1844  OD2 ASP E 149     152.253 159.788 138.807  1.00 22.680          O  
ATOM   1845 1H   ASP E 149     151.732 164.362 138.677  1.00 19.540          H  
ATOM   1846 2H   ASP E 149     152.914 165.240 137.936  1.00 19.540          H  
ATOM   1847 3H   ASP E 149     151.757 164.493 137.037  1.00 19.540          H  
ATOM   1848  HA  ASP E 149     153.928 163.240 138.509  1.00 19.400          H  
ATOM   1849 1HB  ASP E 149     151.703 162.200 139.033  1.00 27.220          H  
ATOM   1850 2HB  ASP E 149     151.417 161.975 137.324  1.00 27.220          H  
ATOM   1851  N   ALA E 150     155.045 163.447 136.271  1.00 15.870          N  
ATOM   1852  CA  ALA E 150     155.764 163.510 134.993  1.00 15.880          C  
ATOM   1853  C   ALA E 150     155.550 162.271 134.129  1.00 15.550          C  
ATOM   1854  O   ALA E 150     155.781 161.142 134.565  1.00 15.160          O  
ATOM   1855  CB  ALA E 150     157.266 163.652 135.249  1.00 22.230          C  
ATOM   1856  H   ALA E 150     155.548 163.682 137.125  1.00 19.040          H  
ATOM   1857  HA  ALA E 150     155.403 164.384 134.447  1.00 19.060          H  
ATOM   1858 1HB  ALA E 150     157.776 163.736 134.304  1.00 26.670          H  
ATOM   1859 2HB  ALA E 150     157.470 164.523 135.841  1.00 26.670          H  
ATOM   1860 3HB  ALA E 150     157.629 162.771 135.781  1.00 26.670          H  
ATOM   1861  N   ALA E 151     155.160 162.493 132.879  1.00 15.830          N  
ATOM   1862  CA  ALA E 151     154.925 161.422 131.920  1.00 15.690          C  
ATOM   1863  C   ALA E 151     154.839 162.017 130.530  1.00 15.270          C  
ATOM   1864  O   ALA E 151     154.491 163.192 130.388  1.00 15.480          O  
ATOM   1865  CB  ALA E 151     153.654 160.671 132.265  1.00 22.020          C  
ATOM   1866  H   ALA E 151     154.984 163.450 132.595  1.00 19.000          H  
ATOM   1867  HA  ALA E 151     155.774 160.738 131.949  1.00 18.830          H  
ATOM   1868 1HB  ALA E 151     153.493 159.872 131.548  1.00 26.430          H  
ATOM   1869 2HB  ALA E 151     153.741 160.247 133.268  1.00 26.430          H  
ATOM   1870 3HB  ALA E 151     152.811 161.361 132.239  1.00 26.430          H  
ATOM   1871  N   GLY E 152     155.059 161.236 129.476  1.00 14.830          N  
ATOM   1872  CA  GLY E 152     154.886 161.868 128.177  1.00 14.580          C  
ATOM   1873  C   GLY E 152     156.056 162.795 127.909  1.00 13.600          C  
ATOM   1874  O   GLY E 152     157.096 162.373 127.402  1.00 13.630          O  
ATOM   1875  H   GLY E 152     155.336 160.268 129.568  1.00 17.800          H  
ATOM   1876 1HA  GLY E 152     154.830 161.108 127.399  1.00 17.500          H  
ATOM   1877 2HA  GLY E 152     153.954 162.432 128.156  1.00 17.500          H  
ATOM   1878  N   ILE E 153     155.844 164.073 128.169  1.00 12.870          N  
ATOM   1879  CA  ILE E 153     156.871 165.083 127.992  1.00 12.020          C  
ATOM   1880  C   ILE E 153     157.039 165.751 129.373  1.00 10.960          C  
ATOM   1881  O   ILE E 153     156.162 165.602 130.216  1.00 10.730          O  
ATOM   1882  CB  ILE E 153     156.483 166.049 126.844  1.00 17.170          C  
ATOM   1883  CG1 ILE E 153     155.188 166.804 127.168  1.00 17.170          C  
ATOM   1884  CG2 ILE E 153     156.352 165.235 125.543  1.00 17.170          C  
ATOM   1885  CD1 ILE E 153     154.838 167.897 126.158  1.00 17.170          C  
ATOM   1886  H   ILE E 153     154.959 164.294 128.627  1.00 15.440          H  
ATOM   1887  HA  ILE E 153     157.781 164.582 127.699  1.00 14.420          H  
ATOM   1888  HB  ILE E 153     157.247 166.786 126.710  1.00 20.600          H  
ATOM   1889 1HG1 ILE E 153     154.365 166.100 127.226  1.00 20.600          H  
ATOM   1890 2HG1 ILE E 153     155.304 167.284 128.148  1.00 20.600          H  
ATOM   1891 1HG2 ILE E 153     156.114 165.874 124.714  1.00 20.600          H  
ATOM   1892 2HG2 ILE E 153     157.296 164.728 125.343  1.00 20.600          H  
ATOM   1893 3HG2 ILE E 153     155.567 164.493 125.658  1.00 20.600          H  
ATOM   1894 1HD1 ILE E 153     153.925 168.396 126.477  1.00 20.600          H  
ATOM   1895 2HD1 ILE E 153     155.640 168.612 126.112  1.00 20.600          H  
ATOM   1896 3HD1 ILE E 153     154.680 167.479 125.176  1.00 20.600          H  
ATOM   1897  N   PRO E 154     158.141 166.455 129.663  1.00 10.480          N  
ATOM   1898  CA  PRO E 154     158.413 167.116 130.931  1.00  9.570          C  
ATOM   1899  C   PRO E 154     157.376 168.162 131.296  1.00  8.630          C  
ATOM   1900  O   PRO E 154     156.720 168.715 130.421  1.00  8.640          O  
ATOM   1901  CB  PRO E 154     159.776 167.767 130.687  1.00 14.360          C  
ATOM   1902  CG  PRO E 154     160.387 166.979 129.550  1.00 14.360          C  
ATOM   1903  CD  PRO E 154     159.231 166.615 128.678  1.00 14.360          C  
ATOM   1904  HA  PRO E 154     158.475 166.348 131.725  1.00 11.480          H  
ATOM   1905 1HB  PRO E 154     159.638 168.840 130.428  1.00 17.230          H  
ATOM   1906 2HB  PRO E 154     160.376 167.740 131.602  1.00 17.230          H  
ATOM   1907 1HG  PRO E 154     161.119 167.614 129.016  1.00 17.230          H  
ATOM   1908 2HG  PRO E 154     160.934 166.099 129.923  1.00 17.230          H  
ATOM   1909 1HD  PRO E 154     159.017 167.458 128.012  1.00 17.230          H  
ATOM   1910 2HD  PRO E 154     159.500 165.704 128.139  1.00 17.230          H  
ATOM   1911  N   GLY E 155     157.212 168.413 132.583  1.00  7.970          N  
ATOM   1912  CA  GLY E 155     156.315 169.442 133.062  1.00  7.140          C  
ATOM   1913  C   GLY E 155     156.953 170.830 132.917  1.00  6.160          C  
ATOM   1914  O   GLY E 155     157.969 170.969 132.234  1.00  6.220          O  
ATOM   1915  H   GLY E 155     157.695 167.865 133.291  1.00  9.560          H  
ATOM   1916 1HA  GLY E 155     155.384 169.393 132.495  1.00  8.570          H  
ATOM   1917 2HA  GLY E 155     156.089 169.225 134.104  1.00  8.570          H  
ATOM   1918  N   PRO E 156     156.406 171.837 133.617  1.00  5.450          N  
ATOM   1919  CA  PRO E 156     156.746 173.252 133.583  1.00  4.680          C  
ATOM   1920  C   PRO E 156     158.215 173.517 133.936  1.00  4.100          C  
ATOM   1921  O   PRO E 156     158.835 172.687 134.596  1.00  4.180          O  
ATOM   1922  CB  PRO E 156     155.825 173.844 134.664  1.00  7.020          C  
ATOM   1923  CG  PRO E 156     154.687 172.875 134.783  1.00  7.020          C  
ATOM   1924  CD  PRO E 156     155.302 171.526 134.554  1.00  7.020          C  
ATOM   1925  HA  PRO E 156     156.475 173.602 132.586  1.00  5.620          H  
ATOM   1926 1HB  PRO E 156     156.391 173.970 135.604  1.00  8.420          H  
ATOM   1927 2HB  PRO E 156     155.480 174.843 134.366  1.00  8.420          H  
ATOM   1928 1HG  PRO E 156     154.221 172.967 135.778  1.00  8.420          H  
ATOM   1929 2HG  PRO E 156     153.906 173.118 134.047  1.00  8.420          H  
ATOM   1930 1HD  PRO E 156     155.700 171.119 135.500  1.00  8.420          H  
ATOM   1931 2HD  PRO E 156     154.537 170.883 134.100  1.00  8.420          H  
ATOM   1932  N   PRO E 157     158.786 174.668 133.517  1.00  3.850          N  
ATOM   1933  CA  PRO E 157     160.156 175.077 133.764  1.00  3.480          C  
ATOM   1934  C   PRO E 157     160.395 175.012 135.248  1.00  2.580          C  
ATOM   1935  O   PRO E 157     159.459 175.205 136.027  1.00  2.710          O  
ATOM   1936  CB  PRO E 157     160.164 176.524 133.287  1.00  5.220          C  
ATOM   1937  CG  PRO E 157     159.049 176.601 132.276  1.00  5.220          C  
ATOM   1938  CD  PRO E 157     157.987 175.697 132.825  1.00  5.220          C  
ATOM   1939  HA  PRO E 157     160.858 174.440 133.205  1.00  4.180          H  
ATOM   1940 1HB  PRO E 157     160.029 177.197 134.148  1.00  6.260          H  
ATOM   1941 2HB  PRO E 157     161.142 176.738 132.879  1.00  6.260          H  
ATOM   1942 1HG  PRO E 157     158.698 177.639 132.165  1.00  6.260          H  
ATOM   1943 2HG  PRO E 157     159.400 176.264 131.292  1.00  6.260          H  
ATOM   1944 1HD  PRO E 157     157.348 176.232 133.541  1.00  6.260          H  
ATOM   1945 2HD  PRO E 157     157.448 175.315 131.990  1.00  6.260          H  
ATOM   1946  N   GLY E 158     161.626 174.775 135.667  1.00  2.170          N  
ATOM   1947  CA  GLY E 158     161.790 174.661 137.088  1.00  1.960          C  
ATOM   1948  C   GLY E 158     161.752 175.991 137.856  1.00  1.590          C  
ATOM   1949  O   GLY E 158     162.179 177.030 137.335  1.00  1.440          O  
ATOM   1950  H   GLY E 158     162.414 174.636 135.023  1.00  2.600          H  
ATOM   1951 1HA  GLY E 158     161.048 173.958 137.434  1.00  2.350          H  
ATOM   1952 2HA  GLY E 158     162.745 174.209 137.247  1.00  2.350          H  
ATOM   1953  N   PRO E 159     161.224 175.969 139.108  1.00  1.700          N  
ATOM   1954  CA  PRO E 159     161.176 177.036 140.096  1.00  1.690          C  
ATOM   1955  C   PRO E 159     162.484 177.102 140.858  1.00  1.490          C  
ATOM   1956  O   PRO E 159     163.205 176.085 140.918  1.00  1.370          O  
ATOM   1957  CB  PRO E 159     160.053 176.571 141.026  1.00  2.540          C  
ATOM   1958  CG  PRO E 159     160.167 175.076 141.010  1.00  2.540          C  
ATOM   1959  CD  PRO E 159     160.570 174.721 139.595  1.00  2.540          C  
ATOM   1960  HA  PRO E 159     160.940 177.981 139.588  1.00  2.030          H  
ATOM   1961 1HB  PRO E 159     160.198 176.974 142.047  1.00  3.040          H  
ATOM   1962 2HB  PRO E 159     159.081 176.935 140.664  1.00  3.040          H  
ATOM   1963 1HG  PRO E 159     160.917 174.761 141.766  1.00  3.040          H  
ATOM   1964 2HG  PRO E 159     159.211 174.622 141.311  1.00  3.040          H  
ATOM   1965 1HD  PRO E 159     161.289 173.889 139.646  1.00  3.040          H  
ATOM   1966 2HD  PRO E 159     159.660 174.485 139.005  1.00  3.040          H  
ATOM   1967  N   PRO E 160     162.805 178.216 141.525  1.00  1.540          N  
ATOM   1968  CA  PRO E 160     163.884 178.244 142.471  1.00  1.470          C  
ATOM   1969  C   PRO E 160     163.473 177.416 143.660  1.00  1.380          C  
ATOM   1970  O   PRO E 160     162.945 177.944 144.636  1.00  1.440          O  
ATOM   1971  CB  PRO E 160     163.984 179.732 142.812  1.00  2.210          C  
ATOM   1972  CG  PRO E 160     162.568 180.262 142.603  1.00  2.210          C  
ATOM   1973  CD  PRO E 160     162.018 179.450 141.422  1.00  2.210          C  
ATOM   1974  HA  PRO E 160     164.817 177.866 142.017  1.00  1.760          H  
ATOM   1975 1HB  PRO E 160     164.338 179.851 143.851  1.00  2.650          H  
ATOM   1976 2HB  PRO E 160     164.726 180.212 142.186  1.00  2.650          H  
ATOM   1977 1HG  PRO E 160     161.981 180.121 143.528  1.00  2.650          H  
ATOM   1978 2HG  PRO E 160     162.595 181.346 142.408  1.00  2.650          H  
ATOM   1979 1HD  PRO E 160     160.953 179.262 141.585  1.00  2.650          H  
ATOM   1980 2HD  PRO E 160     162.214 179.965 140.466  1.00  2.650          H  
ATOM   1981  N   GLY E 161     163.765 176.142 143.610  1.00  1.290          N  
ATOM   1982  CA  GLY E 161     163.454 175.258 144.712  1.00  1.210          C  
ATOM   1983  C   GLY E 161     162.028 175.414 145.226  1.00  1.260          C  
ATOM   1984  O   GLY E 161     161.043 175.336 144.482  1.00  1.500          O  
ATOM   1985  H   GLY E 161     164.151 175.786 142.740  1.00  1.550          H  
ATOM   1986 1HA  GLY E 161     163.596 174.231 144.379  1.00  1.450          H  
ATOM   1987 2HA  GLY E 161     164.144 175.410 145.532  1.00  1.450          H  
ATOM   1988  N   LEU E 162     161.947 175.521 146.553  1.00  1.170          N  
ATOM   1989  CA  LEU E 162     160.691 175.646 147.293  1.00  1.250          C  
ATOM   1990  C   LEU E 162     161.053 176.152 148.699  1.00  1.110          C  
ATOM   1991  O   LEU E 162     161.913 175.539 149.335  1.00  1.010          O  
ATOM   1992  CB  LEU E 162     159.965 174.287 147.331  1.00  1.720          C  
ATOM   1993  CG  LEU E 162     158.512 174.207 147.888  1.00  1.720          C  
ATOM   1994  CD1 LEU E 162     157.772 173.091 147.149  1.00  1.720          C  
ATOM   1995  CD2 LEU E 162     158.530 173.896 149.382  1.00  1.720          C  
ATOM   1996  H   LEU E 162     162.850 175.618 147.037  1.00  1.400          H  
ATOM   1997  HA  LEU E 162     160.061 176.346 146.762  1.00  1.500          H  
ATOM   1998 1HB  LEU E 162     159.967 173.856 146.328  1.00  2.060          H  
ATOM   1999 2HB  LEU E 162     160.540 173.658 147.981  1.00  2.060          H  
ATOM   2000  HG  LEU E 162     157.992 175.143 147.709  1.00  2.060          H  
ATOM   2001 1HD1 LEU E 162     156.749 173.020 147.520  1.00  2.060          H  
ATOM   2002 2HD1 LEU E 162     157.753 173.312 146.080  1.00  2.060          H  
ATOM   2003 3HD1 LEU E 162     158.273 172.149 147.304  1.00  2.060          H  
ATOM   2004 1HD2 LEU E 162     157.507 173.827 149.753  1.00  2.060          H  
ATOM   2005 2HD2 LEU E 162     159.039 172.950 149.554  1.00  2.060          H  
ATOM   2006 3HD2 LEU E 162     159.043 174.673 149.918  1.00  2.060          H  
ATOM   2007  N   PRO E 163     160.440 177.219 149.245  1.00  1.200          N  
ATOM   2008  CA  PRO E 163     160.744 177.772 150.564  1.00  1.170          C  
ATOM   2009  C   PRO E 163     160.786 176.759 151.697  1.00  1.070          C  
ATOM   2010  O   PRO E 163     159.867 175.930 151.822  1.00  1.110          O  
ATOM   2011  CB  PRO E 163     159.567 178.725 150.773  1.00  1.750          C  
ATOM   2012  CG  PRO E 163     159.168 179.154 149.388  1.00  1.750          C  
ATOM   2013  CD  PRO E 163     159.348 177.922 148.536  1.00  1.750          C  
ATOM   2014  HA  PRO E 163     161.707 178.330 150.510  1.00  1.400          H  
ATOM   2015 1HB  PRO E 163     158.758 178.178 151.280  1.00  2.110          H  
ATOM   2016 2HB  PRO E 163     159.828 179.529 151.434  1.00  2.110          H  
ATOM   2017 1HG  PRO E 163     158.134 179.534 149.389  1.00  2.110          H  
ATOM   2018 2HG  PRO E 163     159.809 179.986 149.059  1.00  2.110          H  
ATOM   2019 1HD  PRO E 163     158.429 177.322 148.524  1.00  2.110          H  
ATOM   2020 2HD  PRO E 163     159.656 178.262 147.537  1.00  2.110          H  
ATOM   2021  N   GLY E 164     161.801 176.855 152.555  1.00  1.080          N  
ATOM   2022  CA  GLY E 164     161.889 175.948 153.690  1.00  1.120          C  
ATOM   2023  C   GLY E 164     161.018 176.531 154.789  1.00  1.150          C  
ATOM   2024  O   GLY E 164     160.476 177.627 154.621  1.00  1.210          O  
ATOM   2025  H   GLY E 164     162.532 177.563 152.407  1.00  1.300          H  
ATOM   2026 1HA  GLY E 164     161.539 174.960 153.410  1.00  1.340          H  
ATOM   2027 2HA  GLY E 164     162.917 175.839 154.022  1.00  1.340          H  
ATOM   2028  N   ARG E 165     160.897 175.833 155.917  1.00  1.420          N  
ATOM   2029  CA  ARG E 165     160.011 176.384 156.962  1.00  1.610          C  
ATOM   2030  C   ARG E 165     160.201 175.896 158.405  1.00  1.380          C  
ATOM   2031  O   ARG E 165     160.299 174.697 158.661  1.00  1.520          O  
ATOM   2032  CB  ARG E 165     158.568 176.099 156.544  1.00  2.180          C  
ATOM   2033  CG  ARG E 165     157.482 176.675 157.420  1.00  2.180          C  
ATOM   2034  CD  ARG E 165     156.146 176.455 156.828  1.00  2.180          C  
ATOM   2035  NE  ARG E 165     155.105 177.053 157.645  1.00  2.180          N  
ATOM   2036  CZ  ARG E 165     153.785 177.047 157.365  1.00  2.180          C  
ATOM   2037  NH1 ARG E 165     153.330 176.459 156.276  1.00  2.180          N  
ATOM   2038  NH2 ARG E 165     152.944 177.640 158.196  1.00  2.180          N  
ATOM   2039  H   ARG E 165     161.409 174.946 155.964  1.00  1.700          H  
ATOM   2040  HA  ARG E 165     160.158 177.464 156.968  1.00  1.930          H  
ATOM   2041 1HB  ARG E 165     158.392 176.469 155.536  1.00  2.610          H  
ATOM   2042 2HB  ARG E 165     158.417 175.020 156.521  1.00  2.610          H  
ATOM   2043 1HG  ARG E 165     157.487 176.181 158.389  1.00  2.610          H  
ATOM   2044 2HG  ARG E 165     157.632 177.745 157.552  1.00  2.610          H  
ATOM   2045 1HD  ARG E 165     156.110 176.906 155.836  1.00  2.610          H  
ATOM   2046 2HD  ARG E 165     155.961 175.383 156.758  1.00  2.610          H  
ATOM   2047  HE  ARG E 165     155.401 177.517 158.494  1.00  2.610          H  
ATOM   2048 1HH1 ARG E 165     153.966 176.005 155.638  1.00  2.610          H  
ATOM   2049 2HH1 ARG E 165     152.338 176.462 156.074  1.00  2.610          H  
ATOM   2050 1HH2 ARG E 165     153.293 178.096 159.029  1.00  2.610          H  
ATOM   2051 2HH2 ARG E 165     151.953 177.648 157.995  1.00  2.610          H  
ATOM   2052  N   ASP E 166     160.154 176.825 159.372  1.00  1.640          N  
ATOM   2053  CA  ASP E 166     160.225 176.469 160.797  1.00  1.980          C  
ATOM   2054  C   ASP E 166     159.113 175.489 161.134  1.00  1.960          C  
ATOM   2055  O   ASP E 166     157.949 175.759 160.841  1.00  2.000          O  
ATOM   2056  CB  ASP E 166     160.046 177.710 161.685  1.00  2.640          C  
ATOM   2057  CG  ASP E 166     161.220 178.670 161.655  1.00  2.640          C  
ATOM   2058  OD1 ASP E 166     162.277 178.264 161.233  1.00  2.640          O  
ATOM   2059  OD2 ASP E 166     161.037 179.810 161.989  1.00  2.640          O  
ATOM   2060  H   ASP E 166     160.076 177.800 159.115  1.00  1.970          H  
ATOM   2061  HA  ASP E 166     161.183 176.001 161.011  1.00  2.380          H  
ATOM   2062 1HB  ASP E 166     159.146 178.244 161.383  1.00  3.160          H  
ATOM   2063 2HB  ASP E 166     159.895 177.390 162.721  1.00  3.160          H  
ATOM   2064  N   GLY E 167     159.456 174.394 161.802  1.00  2.300          N  
ATOM   2065  CA  GLY E 167     158.472 173.384 162.141  1.00  2.570          C  
ATOM   2066  C   GLY E 167     157.940 173.506 163.555  1.00  2.630          C  
ATOM   2067  O   GLY E 167     157.940 174.591 164.169  1.00  2.760          O  
ATOM   2068  H   GLY E 167     160.418 174.231 162.047  1.00  2.760          H  
ATOM   2069 1HA  GLY E 167     157.646 173.446 161.438  1.00  3.080          H  
ATOM   2070 2HA  GLY E 167     158.919 172.402 162.005  1.00  3.080          H  
ATOM   2071  N   ARG E 168     157.475 172.384 164.086  1.00  3.040          N  
ATOM   2072  CA  ARG E 168     156.903 172.401 165.404  1.00  3.430          C  
ATOM   2073  C   ARG E 168     158.060 172.590 166.365  1.00  3.780          C  
ATOM   2074  O   ARG E 168     159.069 171.887 166.292  1.00  4.350          O  
ATOM   2075  CB  ARG E 168     156.116 171.125 165.697  1.00  4.650          C  
ATOM   2076  CG  ARG E 168     155.431 171.083 167.048  1.00  4.650          C  
ATOM   2077  CD  ARG E 168     154.276 172.039 167.151  1.00  4.650          C  
ATOM   2078  NE  ARG E 168     153.532 171.859 168.390  1.00  4.650          N  
ATOM   2079  CZ  ARG E 168     153.932 172.369 169.575  1.00  4.650          C  
ATOM   2080  NH1 ARG E 168     155.051 173.031 169.624  1.00  4.650          N  
ATOM   2081  NH2 ARG E 168     153.227 172.192 170.677  1.00  4.650          N  
ATOM   2082  H   ARG E 168     157.557 171.516 163.553  1.00  3.650          H  
ATOM   2083  HA  ARG E 168     156.235 173.256 165.485  1.00  4.120          H  
ATOM   2084 1HB  ARG E 168     155.350 170.978 164.949  1.00  5.580          H  
ATOM   2085 2HB  ARG E 168     156.785 170.261 165.641  1.00  5.580          H  
ATOM   2086 1HG  ARG E 168     155.024 170.120 167.177  1.00  5.580          H  
ATOM   2087 2HG  ARG E 168     156.155 171.269 167.841  1.00  5.580          H  
ATOM   2088 1HD  ARG E 168     154.611 173.068 167.098  1.00  5.580          H  
ATOM   2089 2HD  ARG E 168     153.595 171.845 166.327  1.00  5.580          H  
ATOM   2090  HE  ARG E 168     152.657 171.353 168.359  1.00  5.580          H  
ATOM   2091 1HH1 ARG E 168     155.593 173.150 168.798  1.00  5.580          H  
ATOM   2092 2HH1 ARG E 168     155.436 173.396 170.508  1.00  5.580          H  
ATOM   2093 1HH2 ARG E 168     152.362 171.671 170.659  1.00  5.580          H  
ATOM   2094 2HH2 ARG E 168     153.581 172.576 171.544  1.00  5.580          H  
ATOM   2095  N   ASP E 169     157.930 173.584 167.234  1.00  3.930          N  
ATOM   2096  CA  ASP E 169     158.970 173.962 168.177  1.00  4.450          C  
ATOM   2097  C   ASP E 169     160.281 174.337 167.461  1.00  4.650          C  
ATOM   2098  O   ASP E 169     161.350 174.118 168.027  1.00  5.540          O  
ATOM   2099  CB  ASP E 169     159.258 172.831 169.192  1.00  6.020          C  
ATOM   2100  CG  ASP E 169     158.088 172.473 170.145  1.00  6.020          C  
ATOM   2101  OD1 ASP E 169     157.514 173.363 170.775  1.00  6.020          O  
ATOM   2102  OD2 ASP E 169     157.758 171.314 170.215  1.00  6.020          O  
ATOM   2103  H   ASP E 169     157.087 174.133 167.221  1.00  4.720          H  
ATOM   2104  HA  ASP E 169     158.627 174.839 168.733  1.00  5.340          H  
ATOM   2105 1HB  ASP E 169     159.565 171.927 168.668  1.00  7.230          H  
ATOM   2106 2HB  ASP E 169     160.102 173.130 169.813  1.00  7.230          H  
ATOM   2107  N   GLY E 170     160.191 174.957 166.250  1.00  4.180          N  
ATOM   2108  CA  GLY E 170     161.348 175.455 165.471  1.00  4.040          C  
ATOM   2109  C   GLY E 170     161.586 176.936 165.782  1.00  3.450          C  
ATOM   2110  O   GLY E 170     162.386 177.624 165.160  1.00  3.740          O  
ATOM   2111  H   GLY E 170     159.276 175.079 165.798  1.00  5.020          H  
ATOM   2112 1HA  GLY E 170     162.241 174.882 165.713  1.00  4.850          H  
ATOM   2113 2HA  GLY E 170     161.156 175.327 164.408  1.00  4.850          H  
ATOM   2114  N   VAL E 171     160.851 177.384 166.769  1.00  3.040          N  
ATOM   2115  CA  VAL E 171     160.748 178.717 167.310  1.00  2.780          C  
ATOM   2116  C   VAL E 171     161.141 178.444 168.754  1.00  2.110          C  
ATOM   2117  O   VAL E 171     161.422 177.283 169.040  1.00  2.050          O  
ATOM   2118  CB  VAL E 171     159.296 179.215 167.100  1.00  4.000          C  
ATOM   2119  CG1 VAL E 171     158.986 179.225 165.595  1.00  4.000          C  
ATOM   2120  CG2 VAL E 171     158.318 178.316 167.876  1.00  4.000          C  
ATOM   2121  H   VAL E 171     160.278 176.679 167.199  1.00  3.650          H  
ATOM   2122  HA  VAL E 171     161.465 179.386 166.833  1.00  3.340          H  
ATOM   2123  HB  VAL E 171     159.199 180.230 167.418  1.00  4.800          H  
ATOM   2124 1HG1 VAL E 171     157.976 179.596 165.433  1.00  4.800          H  
ATOM   2125 2HG1 VAL E 171     159.699 179.873 165.078  1.00  4.800          H  
ATOM   2126 3HG1 VAL E 171     159.063 178.220 165.187  1.00  4.800          H  
ATOM   2127 1HG2 VAL E 171     157.302 178.672 167.718  1.00  4.800          H  
ATOM   2128 2HG2 VAL E 171     158.394 177.293 167.525  1.00  4.800          H  
ATOM   2129 3HG2 VAL E 171     158.542 178.345 168.947  1.00  4.800          H  
ATOM   2130  N   PRO E 172     161.204 179.402 169.689  1.00  1.980          N  
ATOM   2131  CA  PRO E 172     161.643 179.113 171.032  1.00  1.710          C  
ATOM   2132  C   PRO E 172     160.863 177.897 171.484  1.00  1.210          C  
ATOM   2133  O   PRO E 172     159.645 177.842 171.285  1.00  1.370          O  
ATOM   2134  CB  PRO E 172     161.245 180.381 171.786  1.00  2.560          C  
ATOM   2135  CG  PRO E 172     161.322 181.469 170.727  1.00  2.560          C  
ATOM   2136  CD  PRO E 172     160.799 180.793 169.462  1.00  2.560          C  
ATOM   2137  HA  PRO E 172     162.717 178.940 171.046  1.00  2.050          H  
ATOM   2138 1HB  PRO E 172     160.243 180.257 172.225  1.00  3.080          H  
ATOM   2139 2HB  PRO E 172     161.947 180.542 172.622  1.00  3.080          H  
ATOM   2140 1HG  PRO E 172     160.703 182.327 171.027  1.00  3.080          H  
ATOM   2141 2HG  PRO E 172     162.336 181.837 170.648  1.00  3.080          H  
ATOM   2142 1HD  PRO E 172     159.703 180.879 169.459  1.00  3.080          H  
ATOM   2143 2HD  PRO E 172     161.269 181.212 168.561  1.00  3.080          H  
ATOM   2144  N   GLY E 173     161.557 176.947 172.091  1.00  0.950          N  
ATOM   2145  CA  GLY E 173     160.924 175.699 172.478  1.00  0.770          C  
ATOM   2146  C   GLY E 173     160.032 175.853 173.703  1.00  0.770          C  
ATOM   2147  O   GLY E 173     159.767 176.972 174.150  1.00  0.790          O  
ATOM   2148  H   GLY E 173     162.568 177.087 172.194  1.00  1.140          H  
ATOM   2149 1HA  GLY E 173     160.332 175.353 171.630  1.00  0.920          H  
ATOM   2150 2HA  GLY E 173     161.697 174.953 172.666  1.00  0.920          H  
ATOM   2151  N   PRO E 174     159.481 174.748 174.219  1.00  0.810          N  
ATOM   2152  CA  PRO E 174     158.582 174.699 175.351  1.00  0.860          C  
ATOM   2153  C   PRO E 174     159.265 175.240 176.604  1.00  0.770          C  
ATOM   2154  O   PRO E 174     160.486 175.110 176.706  1.00  0.750          O  
ATOM   2155  CB  PRO E 174     158.307 173.196 175.499  1.00  1.290          C  
ATOM   2156  CG  PRO E 174     158.600 172.608 174.140  1.00  1.290          C  
ATOM   2157  CD  PRO E 174     159.744 173.434 173.603  1.00  1.290          C  
ATOM   2158  HA  PRO E 174     157.667 175.227 175.070  1.00  1.030          H  
ATOM   2159 1HB  PRO E 174     158.956 172.770 176.292  1.00  1.550          H  
ATOM   2160 2HB  PRO E 174     157.270 173.031 175.813  1.00  1.550          H  
ATOM   2161 1HG  PRO E 174     158.881 171.545 174.247  1.00  1.550          H  
ATOM   2162 2HG  PRO E 174     157.710 172.639 173.483  1.00  1.550          H  
ATOM   2163 1HD  PRO E 174     160.711 173.020 173.947  1.00  1.550          H  
ATOM   2164 2HD  PRO E 174     159.661 173.457 172.515  1.00  1.550          H  
ATOM   2165  N   PRO E 175     158.541 175.868 177.535  1.00  0.770          N  
ATOM   2166  CA  PRO E 175     159.022 176.294 178.830  1.00  0.760          C  
ATOM   2167  C   PRO E 175     159.513 175.080 179.574  1.00  0.760          C  
ATOM   2168  O   PRO E 175     159.006 173.979 179.315  1.00  0.770          O  
ATOM   2169  CB  PRO E 175     157.781 176.888 179.497  1.00  1.140          C  
ATOM   2170  CG  PRO E 175     156.867 177.270 178.350  1.00  1.140          C  
ATOM   2171  CD  PRO E 175     157.136 176.245 177.266  1.00  1.140          C  
ATOM   2172  HA  PRO E 175     159.823 177.031 178.692  1.00  0.910          H  
ATOM   2173 1HB  PRO E 175     157.341 176.139 180.185  1.00  1.370          H  
ATOM   2174 2HB  PRO E 175     158.074 177.745 180.120  1.00  1.370          H  
ATOM   2175 1HG  PRO E 175     155.819 177.263 178.686  1.00  1.370          H  
ATOM   2176 2HG  PRO E 175     157.081 178.293 178.021  1.00  1.370          H  
ATOM   2177 1HD  PRO E 175     156.469 175.375 177.345  1.00  1.370          H  
ATOM   2178 2HD  PRO E 175     157.040 176.783 176.315  1.00  1.370          H  
ATOM   2179  N   GLY E 176     160.430 175.274 180.507  1.00  0.800          N  
ATOM   2180  CA  GLY E 176     160.919 174.152 181.300  1.00  0.870          C  
ATOM   2181  C   GLY E 176     159.850 173.723 182.310  1.00  0.860          C  
ATOM   2182  O   GLY E 176     158.815 174.384 182.440  1.00  0.860          O  
ATOM   2183  H   GLY E 176     160.804 176.225 180.623  1.00  0.960          H  
ATOM   2184 1HA  GLY E 176     161.183 173.330 180.637  1.00  1.040          H  
ATOM   2185 2HA  GLY E 176     161.826 174.451 181.819  1.00  1.040          H  
ATOM   2186  N   PRO E 177     160.052 172.613 183.026  1.00  0.900          N  
ATOM   2187  CA  PRO E 177     159.137 172.071 184.008  1.00  0.950          C  
ATOM   2188  C   PRO E 177     159.120 172.962 185.242  1.00  0.870          C  
ATOM   2189  O   PRO E 177     160.124 173.636 185.485  1.00  0.810          O  
ATOM   2190  CB  PRO E 177     159.744 170.699 184.315  1.00  1.420          C  
ATOM   2191  CG  PRO E 177     161.216 170.861 184.023  1.00  1.420          C  
ATOM   2192  CD  PRO E 177     161.290 171.836 182.853  1.00  1.420          C  
ATOM   2193  HA  PRO E 177     158.162 171.965 183.533  1.00  1.140          H  
ATOM   2194 1HB  PRO E 177     159.558 170.439 185.373  1.00  1.710          H  
ATOM   2195 2HB  PRO E 177     159.271 169.928 183.708  1.00  1.710          H  
ATOM   2196 1HG  PRO E 177     161.735 171.248 184.915  1.00  1.710          H  
ATOM   2197 2HG  PRO E 177     161.681 169.890 183.796  1.00  1.710          H  
ATOM   2198 1HD  PRO E 177     162.189 172.464 182.967  1.00  1.710          H  
ATOM   2199 2HD  PRO E 177     161.288 171.293 181.899  1.00  1.710          H  
ATOM   2200  N   PRO E 178     158.028 172.983 186.021  1.00  0.900          N  
ATOM   2201  CA  PRO E 178     157.925 173.647 187.299  1.00  0.860          C  
ATOM   2202  C   PRO E 178     158.966 173.066 188.226  1.00  0.860          C  
ATOM   2203  O   PRO E 178     159.297 171.882 188.113  1.00  0.930          O  
ATOM   2204  CB  PRO E 178     156.519 173.264 187.779  1.00  1.290          C  
ATOM   2205  CG  PRO E 178     155.751 172.948 186.518  1.00  1.290          C  
ATOM   2206  CD  PRO E 178     156.772 172.347 185.572  1.00  1.290          C  
ATOM   2207  HA  PRO E 178     158.049 174.724 187.172  1.00  1.030          H  
ATOM   2208 1HB  PRO E 178     156.588 172.414 188.478  1.00  1.550          H  
ATOM   2209 2HB  PRO E 178     156.088 174.102 188.351  1.00  1.550          H  
ATOM   2210 1HG  PRO E 178     154.933 172.246 186.747  1.00  1.550          H  
ATOM   2211 2HG  PRO E 178     155.284 173.849 186.119  1.00  1.550          H  
ATOM   2212 1HD  PRO E 178     156.829 171.253 185.667  1.00  1.550          H  
ATOM   2213 2HD  PRO E 178     156.487 172.681 184.568  1.00  1.550          H  
ATOM   2214  N   GLY E 179     159.443 173.869 189.154  1.00  0.850          N  
ATOM   2215  CA  GLY E 179     160.413 173.362 190.112  1.00  0.920          C  
ATOM   2216  C   GLY E 179     159.684 172.627 191.239  1.00  1.050          C  
ATOM   2217  O   GLY E 179     158.454 172.550 191.239  1.00  1.160          O  
ATOM   2218  H   GLY E 179     159.125 174.846 189.161  1.00  1.020          H  
ATOM   2219 1HA  GLY E 179     161.105 172.700 189.596  1.00  1.100          H  
ATOM   2220 2HA  GLY E 179     160.991 174.195 190.517  1.00  1.100          H  
ATOM   2221  N   PRO E 180     160.409 171.994 192.162  1.00  1.200          N  
ATOM   2222  CA  PRO E 180     159.923 171.334 193.360  1.00  1.380          C  
ATOM   2223  C   PRO E 180     159.697 172.421 194.393  1.00  1.200          C  
ATOM   2224  O   PRO E 180     159.876 173.585 194.049  1.00  1.080          O  
ATOM   2225  CB  PRO E 180     161.055 170.356 193.684  1.00  2.070          C  
ATOM   2226  CG  PRO E 180     162.301 171.064 193.231  1.00  2.070          C  
ATOM   2227  CD  PRO E 180     161.871 171.844 191.961  1.00  2.070          C  
ATOM   2228  HA  PRO E 180     158.985 170.804 193.131  1.00  1.660          H  
ATOM   2229 1HB  PRO E 180     161.073 170.148 194.767  1.00  2.480          H  
ATOM   2230 2HB  PRO E 180     160.887 169.402 193.172  1.00  2.480          H  
ATOM   2231 1HG  PRO E 180     162.686 171.672 194.052  1.00  2.480          H  
ATOM   2232 2HG  PRO E 180     163.081 170.323 193.017  1.00  2.480          H  
ATOM   2233 1HD  PRO E 180     162.370 172.819 191.922  1.00  2.480          H  
ATOM   2234 2HD  PRO E 180     162.080 171.234 191.069  1.00  2.480          H  
ATOM   2235  N   MET E 181     159.297 172.071 195.606  1.00  1.350          N  
ATOM   2236  CA  MET E 181     159.195 173.065 196.679  1.00  1.260          C  
ATOM   2237  C   MET E 181     160.655 173.448 197.011  1.00  1.370          C  
ATOM   2238  O   MET E 181     161.556 172.731 196.582  1.00  1.970          O  
ATOM   2239  CB  MET E 181     158.415 172.505 197.870  1.00  1.800          C  
ATOM   2240  CG  MET E 181     159.093 171.401 198.680  1.00  1.800          C  
ATOM   2241  SD  MET E 181     158.177 171.005 200.201  1.00  1.800          S  
ATOM   2242  CE  MET E 181     156.661 170.283 199.586  1.00  1.800          C  
ATOM   2243  H   MET E 181     159.100 171.105 195.810  1.00  1.620          H  
ATOM   2244  HA  MET E 181     158.689 173.952 196.295  1.00  1.510          H  
ATOM   2245 1HB  MET E 181     158.031 173.278 198.496  1.00  2.160          H  
ATOM   2246 2HB  MET E 181     157.530 172.041 197.451  1.00  2.160          H  
ATOM   2247 1HG  MET E 181     159.176 170.500 198.085  1.00  2.160          H  
ATOM   2248 2HG  MET E 181     160.097 171.716 198.963  1.00  2.160          H  
ATOM   2249 1HE  MET E 181     156.030 169.998 200.429  1.00  2.160          H  
ATOM   2250 2HE  MET E 181     156.125 171.014 198.976  1.00  2.160          H  
ATOM   2251 3HE  MET E 181     156.889 169.401 198.988  1.00  2.160          H  
ATOM   2252  N   GLY E 182     160.938 174.559 197.737  1.00  1.260          N  
ATOM   2253  CA  GLY E 182     160.002 175.351 198.535  1.00  1.660          C  
ATOM   2254  C   GLY E 182     159.845 174.695 199.935  1.00  1.990          C  
ATOM   2255  O   GLY E 182     158.731 174.547 200.409  1.00  2.030          O  
ATOM   2256  H   GLY E 182     161.911 174.866 197.726  1.00  1.510          H  
ATOM   2257 1HA  GLY E 182     160.371 176.371 198.634  1.00  1.990          H  
ATOM   2258 2HA  GLY E 182     159.033 175.410 198.051  1.00  1.990          H  
ATOM   2259  N   PRO E 183     160.937 174.317 200.635  1.00  2.460          N  
ATOM   2260  CA  PRO E 183     160.952 173.595 201.910  1.00  2.930          C  
ATOM   2261  C   PRO E 183     160.451 174.420 203.091  1.00  3.140          C  
ATOM   2262  O   PRO E 183     160.275 175.626 202.947  1.00  3.010          O  
ATOM   2263  CB  PRO E 183     162.444 173.317 202.108  1.00  4.400          C  
ATOM   2264  CG  PRO E 183     163.136 174.442 201.398  1.00  4.400          C  
ATOM   2265  CD  PRO E 183     162.303 174.696 200.181  1.00  4.400          C  
ATOM   2266  HA  PRO E 183     160.386 172.667 201.769  1.00  3.520          H  
ATOM   2267 1HB  PRO E 183     162.684 173.321 203.174  1.00  5.270          H  
ATOM   2268 2HB  PRO E 183     162.702 172.325 201.715  1.00  5.270          H  
ATOM   2269 1HG  PRO E 183     163.189 175.321 202.066  1.00  5.270          H  
ATOM   2270 2HG  PRO E 183     164.173 174.162 201.160  1.00  5.270          H  
ATOM   2271 1HD  PRO E 183     162.365 175.752 199.885  1.00  5.270          H  
ATOM   2272 2HD  PRO E 183     162.694 174.002 199.423  1.00  5.270          H  
ATOM   2273  N   PRO E 184     160.174 173.793 204.249  1.00  3.730          N  
ATOM   2274  CA  PRO E 184     159.866 174.436 205.518  1.00  4.300          C  
ATOM   2275  C   PRO E 184     160.956 175.440 205.863  1.00  4.600          C  
ATOM   2276  O   PRO E 184     162.109 175.296 205.434  1.00  4.900          O  
ATOM   2277  CB  PRO E 184     159.843 173.264 206.498  1.00  6.450          C  
ATOM   2278  CG  PRO E 184     159.455 172.069 205.649  1.00  6.450          C  
ATOM   2279  CD  PRO E 184     160.090 172.314 204.293  1.00  6.450          C  
ATOM   2280  HA  PRO E 184     158.884 174.930 205.464  1.00  5.160          H  
ATOM   2281 1HB  PRO E 184     160.824 173.164 206.984  1.00  7.740          H  
ATOM   2282 2HB  PRO E 184     159.112 173.476 207.300  1.00  7.740          H  
ATOM   2283 1HG  PRO E 184     159.821 171.144 206.122  1.00  7.740          H  
ATOM   2284 2HG  PRO E 184     158.356 171.987 205.597  1.00  7.740          H  
ATOM   2285 1HD  PRO E 184     161.068 171.854 204.225  1.00  7.740          H  
ATOM   2286 2HD  PRO E 184     159.392 171.933 203.533  1.00  7.740          H  
ATOM   2287  N   GLY E 185     160.569 176.449 206.620  1.00  4.790          N  
ATOM   2288  CA  GLY E 185     161.453 177.543 206.993  1.00  5.280          C  
ATOM   2289  C   GLY E 185     162.274 177.294 208.252  1.00  5.580          C  
ATOM   2290  O   GLY E 185     162.076 176.308 208.964  1.00  5.770          O  
ATOM   2291  OXT GLY E 185     162.993 178.198 208.672  1.00  7.920          O  
ATOM   2292  H   GLY E 185     159.600 176.443 206.956  1.00  5.750          H  
ATOM   2293 1HA  GLY E 185     162.124 177.752 206.161  1.00  6.340          H  
ATOM   2294 2HA  GLY E 185     160.845 178.438 207.131  1.00  6.340          H  
TER                                                                             
ATOM   2296  N   ASP F 186     161.540 179.910 136.287  1.00  9.260          N  
ATOM   2297  CA  ASP F 186     162.101 180.706 135.192  1.00  8.460          C  
ATOM   2298  C   ASP F 186     162.063 179.928 133.871  1.00  7.450          C  
ATOM   2299  O   ASP F 186     162.288 178.709 133.834  1.00  7.170          O  
ATOM   2300  CB  ASP F 186     163.467 181.215 135.615  1.00 12.160          C  
ATOM   2301  CG  ASP F 186     163.230 182.130 136.819  1.00 12.160          C  
ATOM   2302  OD1 ASP F 186     162.083 182.175 137.225  1.00 12.160          O  
ATOM   2303  OD2 ASP F 186     164.118 182.752 137.319  1.00 12.160          O  
ATOM   2304 1H   ASP F 186     161.595 180.483 137.121  1.00 11.110          H  
ATOM   2305 2H   ASP F 186     160.570 179.718 136.090  1.00 11.110          H  
ATOM   2306 3H   ASP F 186     162.016 179.025 136.457  1.00 11.110          H  
ATOM   2307  HA  ASP F 186     161.472 181.587 135.051  1.00 10.150          H  
ATOM   2308 1HB  ASP F 186     164.105 180.379 135.889  1.00 14.600          H  
ATOM   2309 2HB  ASP F 186     163.965 181.754 134.817  1.00 14.600          H  
ATOM   2310  N   ALA F 187     161.689 180.633 132.796  1.00  7.150          N  
ATOM   2311  CA  ALA F 187     161.377 179.974 131.521  1.00  6.380          C  
ATOM   2312  C   ALA F 187     162.496 179.123 130.957  1.00  5.290          C  
ATOM   2313  O   ALA F 187     163.630 179.552 130.730  1.00  5.060          O  
ATOM   2314  CB  ALA F 187     160.933 180.993 130.481  1.00  9.240          C  
ATOM   2315  H   ALA F 187     161.595 181.658 132.887  1.00  8.580          H  
ATOM   2316  HA  ALA F 187     160.537 179.310 131.703  1.00  7.660          H  
ATOM   2317 1HB  ALA F 187     160.647 180.472 129.571  1.00 11.090          H  
ATOM   2318 2HB  ALA F 187     160.094 181.524 130.857  1.00 11.090          H  
ATOM   2319 3HB  ALA F 187     161.707 181.684 130.254  1.00 11.090          H  
ATOM   2320  N   ALA F 188     162.105 177.892 130.649  1.00  4.850          N  
ATOM   2321  CA  ALA F 188     162.926 176.820 130.101  1.00  4.090          C  
ATOM   2322  C   ALA F 188     164.156 176.485 130.967  1.00  3.240          C  
ATOM   2323  O   ALA F 188     165.109 175.862 130.475  1.00  3.390          O  
ATOM   2324  CB  ALA F 188     163.382 177.187 128.695  1.00  6.030          C  
ATOM   2325  H   ALA F 188     161.144 177.665 130.857  1.00  5.820          H  
ATOM   2326  HA  ALA F 188     162.299 175.936 130.054  1.00  4.910          H  
ATOM   2327 1HB  ALA F 188     163.955 176.372 128.264  1.00  7.240          H  
ATOM   2328 2HB  ALA F 188     162.513 177.384 128.071  1.00  7.240          H  
ATOM   2329 3HB  ALA F 188     164.009 178.077 128.734  1.00  7.240          H  
ATOM   2330  N   GLY F 189     164.125 176.864 132.250  1.00  2.820          N  
ATOM   2331  CA  GLY F 189     165.250 176.632 133.139  1.00  2.470          C  
ATOM   2332  C   GLY F 189     165.287 175.300 133.883  1.00  2.000          C  
ATOM   2333  O   GLY F 189     164.347 174.490 133.838  1.00  2.130          O  
ATOM   2334  H   GLY F 189     163.334 177.397 132.619  1.00  3.380          H  
ATOM   2335 1HA  GLY F 189     166.175 176.757 132.576  1.00  2.960          H  
ATOM   2336 2HA  GLY F 189     165.229 177.431 133.876  1.00  2.960          H  
ATOM   2337  N   ILE F 190     166.392 175.153 134.631  1.00  1.780          N  
ATOM   2338  CA  ILE F 190     166.750 174.017 135.468  1.00  1.550          C  
ATOM   2339  C   ILE F 190     166.216 174.133 136.885  1.00  1.370          C  
ATOM   2340  O   ILE F 190     166.663 175.009 137.604  1.00  1.490          O  
ATOM   2341  CB  ILE F 190     168.293 173.934 135.563  1.00  2.260          C  
ATOM   2342  CG1 ILE F 190     168.851 173.673 134.159  1.00  2.260          C  
ATOM   2343  CG2 ILE F 190     168.721 172.877 136.611  1.00  2.260          C  
ATOM   2344  CD1 ILE F 190     170.317 173.812 133.973  1.00  2.260          C  
ATOM   2345  H   ILE F 190     167.069 175.895 134.571  1.00  2.140          H  
ATOM   2346  HA  ILE F 190     166.401 173.127 134.972  1.00  1.860          H  
ATOM   2347  HB  ILE F 190     168.687 174.898 135.871  1.00  2.710          H  
ATOM   2348 1HG1 ILE F 190     168.611 172.676 133.907  1.00  2.710          H  
ATOM   2349 2HG1 ILE F 190     168.361 174.340 133.452  1.00  2.710          H  
ATOM   2350 1HG2 ILE F 190     169.802 172.830 136.673  1.00  2.710          H  
ATOM   2351 2HG2 ILE F 190     168.340 173.130 137.600  1.00  2.710          H  
ATOM   2352 3HG2 ILE F 190     168.333 171.931 136.336  1.00  2.710          H  
ATOM   2353 1HD1 ILE F 190     170.553 173.576 132.943  1.00  2.710          H  
ATOM   2354 2HD1 ILE F 190     170.618 174.832 134.193  1.00  2.710          H  
ATOM   2355 3HD1 ILE F 190     170.839 173.125 134.626  1.00  2.710          H  
ATOM   2356  N   PRO F 191     165.357 173.228 137.362  1.00  1.260          N  
ATOM   2357  CA  PRO F 191     164.790 173.274 138.697  1.00  1.210          C  
ATOM   2358  C   PRO F 191     165.843 173.194 139.771  1.00  1.180          C  
ATOM   2359  O   PRO F 191     166.811 172.443 139.622  1.00  1.200          O  
ATOM   2360  CB  PRO F 191     163.989 171.970 138.752  1.00  1.810          C  
ATOM   2361  CG  PRO F 191     163.703 171.594 137.311  1.00  1.810          C  
ATOM   2362  CD  PRO F 191     164.881 172.098 136.528  1.00  1.810          C  
ATOM   2363  HA  PRO F 191     164.179 174.172 138.846  1.00  1.450          H  
ATOM   2364 1HB  PRO F 191     164.601 171.232 139.279  1.00  2.180          H  
ATOM   2365 2HB  PRO F 191     163.078 172.109 139.355  1.00  2.180          H  
ATOM   2366 1HG  PRO F 191     163.646 170.499 137.241  1.00  2.180          H  
ATOM   2367 2HG  PRO F 191     162.739 171.967 136.958  1.00  2.180          H  
ATOM   2368 1HD  PRO F 191     165.653 171.325 136.437  1.00  2.180          H  
ATOM   2369 2HD  PRO F 191     164.492 172.445 135.554  1.00  2.180          H  
ATOM   2370  N   GLY F 192     165.632 173.911 140.863  1.00  1.200          N  
ATOM   2371  CA  GLY F 192     166.514 173.752 142.006  1.00  1.190          C  
ATOM   2372  C   GLY F 192     165.818 172.723 142.888  1.00  1.100          C  
ATOM   2373  O   GLY F 192     164.636 172.452 142.662  1.00  1.070          O  
ATOM   2374  H   GLY F 192     164.835 174.556 140.884  1.00  1.440          H  
ATOM   2375 1HA  GLY F 192     167.495 173.401 141.682  1.00  1.430          H  
ATOM   2376 2HA  GLY F 192     166.631 174.701 142.526  1.00  1.430          H  
ATOM   2377  N   PRO F 193     166.462 172.126 143.887  1.00  1.120          N  
ATOM   2378  CA  PRO F 193     165.808 171.234 144.815  1.00  1.080          C  
ATOM   2379  C   PRO F 193     164.889 172.048 145.725  1.00  1.020          C  
ATOM   2380  O   PRO F 193     165.257 173.167 146.062  1.00  1.120          O  
ATOM   2381  CB  PRO F 193     166.982 170.671 145.616  1.00  1.620          C  
ATOM   2382  CG  PRO F 193     168.072 171.747 145.498  1.00  1.620          C  
ATOM   2383  CD  PRO F 193     167.888 172.331 144.104  1.00  1.620          C  
ATOM   2384  HA  PRO F 193     165.307 170.436 144.255  1.00  1.300          H  
ATOM   2385 1HB  PRO F 193     166.661 170.519 146.662  1.00  1.940          H  
ATOM   2386 2HB  PRO F 193     167.262 169.689 145.246  1.00  1.940          H  
ATOM   2387 1HG  PRO F 193     167.944 172.499 146.298  1.00  1.940          H  
ATOM   2388 2HG  PRO F 193     169.066 171.296 145.641  1.00  1.940          H  
ATOM   2389 1HD  PRO F 193     168.141 173.381 144.089  1.00  1.940          H  
ATOM   2390 2HD  PRO F 193     168.476 171.765 143.380  1.00  1.940          H  
ATOM   2391  N   PRO F 194     163.734 171.533 146.131  1.00  0.960          N  
ATOM   2392  CA  PRO F 194     162.871 172.067 147.168  1.00  0.950          C  
ATOM   2393  C   PRO F 194     163.605 172.110 148.508  1.00  0.990          C  
ATOM   2394  O   PRO F 194     164.449 171.251 148.760  1.00  1.100          O  
ATOM   2395  CB  PRO F 194     161.722 171.066 147.156  1.00  1.420          C  
ATOM   2396  CG  PRO F 194     161.723 170.487 145.768  1.00  1.420          C  
ATOM   2397  CD  PRO F 194     163.146 170.470 145.347  1.00  1.420          C  
ATOM   2398  HA  PRO F 194     162.541 173.058 146.873  1.00  1.140          H  
ATOM   2399 1HB  PRO F 194     161.894 170.336 147.929  1.00  1.710          H  
ATOM   2400 2HB  PRO F 194     160.796 171.550 147.380  1.00  1.710          H  
ATOM   2401 1HG  PRO F 194     161.294 169.475 145.772  1.00  1.710          H  
ATOM   2402 2HG  PRO F 194     161.092 171.097 145.103  1.00  1.710          H  
ATOM   2403 1HD  PRO F 194     163.630 169.517 145.553  1.00  1.710          H  
ATOM   2404 2HD  PRO F 194     163.165 170.745 144.283  1.00  1.710          H  
ATOM   2405  N   GLY F 195     163.282 173.073 149.378  1.00  0.990          N  
ATOM   2406  CA  GLY F 195     163.941 173.130 150.673  1.00  1.070          C  
ATOM   2407  C   GLY F 195     163.308 172.182 151.737  1.00  1.150          C  
ATOM   2408  O   GLY F 195     162.208 171.668 151.513  1.00  1.260          O  
ATOM   2409  H   GLY F 195     162.623 173.819 149.155  1.00  1.190          H  
ATOM   2410 1HA  GLY F 195     164.987 172.962 150.494  1.00  1.280          H  
ATOM   2411 2HA  GLY F 195     163.869 174.158 151.039  1.00  1.280          H  
ATOM   2412  N   PRO F 196     164.071 171.834 152.818  1.00  1.200          N  
ATOM   2413  CA  PRO F 196     163.714 171.139 154.074  1.00  1.310          C  
ATOM   2414  C   PRO F 196     163.066 172.102 155.125  1.00  1.190          C  
ATOM   2415  O   PRO F 196     162.854 173.279 154.833  1.00  1.130          O  
ATOM   2416  CB  PRO F 196     165.076 170.606 154.563  1.00  1.970          C  
ATOM   2417  CG  PRO F 196     165.976 170.703 153.417  1.00  1.970          C  
ATOM   2418  CD  PRO F 196     165.532 171.907 152.671  1.00  1.970          C  
ATOM   2419  HA  PRO F 196     163.039 170.333 153.856  1.00  1.570          H  
ATOM   2420 1HB  PRO F 196     165.391 171.142 155.463  1.00  2.360          H  
ATOM   2421 2HB  PRO F 196     164.980 169.546 154.830  1.00  2.360          H  
ATOM   2422 1HG  PRO F 196     166.997 170.736 153.742  1.00  2.360          H  
ATOM   2423 2HG  PRO F 196     165.901 169.794 152.813  1.00  2.360          H  
ATOM   2424 1HD  PRO F 196     165.905 172.852 153.103  1.00  2.360          H  
ATOM   2425 2HD  PRO F 196     165.914 171.686 151.685  1.00  2.360          H  
ATOM   2426  N   PRO F 197     162.640 171.589 156.299  1.00  1.320          N  
ATOM   2427  CA  PRO F 197     162.136 172.343 157.434  1.00  1.280          C  
ATOM   2428  C   PRO F 197     163.277 173.033 158.175  1.00  1.040          C  
ATOM   2429  O   PRO F 197     164.449 172.702 157.968  1.00  1.030          O  
ATOM   2430  CB  PRO F 197     161.495 171.265 158.313  1.00  1.920          C  
ATOM   2431  CG  PRO F 197     162.310 170.033 158.040  1.00  1.920          C  
ATOM   2432  CD  PRO F 197     162.733 170.133 156.583  1.00  1.920          C  
ATOM   2433  HA  PRO F 197     161.388 173.069 157.091  1.00  1.540          H  
ATOM   2434 1HB  PRO F 197     161.585 171.573 159.373  1.00  2.300          H  
ATOM   2435 2HB  PRO F 197     160.433 171.186 158.099  1.00  2.300          H  
ATOM   2436 1HG  PRO F 197     163.177 170.019 158.727  1.00  2.300          H  
ATOM   2437 2HG  PRO F 197     161.740 169.115 158.260  1.00  2.300          H  
ATOM   2438 1HD  PRO F 197     163.745 169.786 156.607  1.00  2.300          H  
ATOM   2439 2HD  PRO F 197     162.106 169.552 155.925  1.00  2.300          H  
ATOM   2440  N   GLY F 198     162.913 173.924 159.084  1.00  1.020          N  
ATOM   2441  CA  GLY F 198     163.856 174.577 159.981  1.00  0.950          C  
ATOM   2442  C   GLY F 198     164.277 173.572 161.042  1.00  0.900          C  
ATOM   2443  O   GLY F 198     163.995 172.378 160.916  1.00  1.070          O  
ATOM   2444  H   GLY F 198     161.926 174.150 159.147  1.00  1.220          H  
ATOM   2445 1HA  GLY F 198     164.725 174.923 159.421  1.00  1.140          H  
ATOM   2446 2HA  GLY F 198     163.402 175.445 160.453  1.00  1.140          H  
ATOM   2447  N   LEU F 199     164.956 174.022 162.087  1.00  0.970          N  
ATOM   2448  CA  LEU F 199     165.475 173.067 163.052  1.00  1.010          C  
ATOM   2449  C   LEU F 199     164.873 173.282 164.444  1.00  0.920          C  
ATOM   2450  O   LEU F 199     164.646 174.419 164.853  1.00  0.910          O  
ATOM   2451  CB  LEU F 199     167.009 173.157 163.071  1.00  1.400          C  
ATOM   2452  CG  LEU F 199     167.765 172.518 161.900  1.00  1.400          C  
ATOM   2453  CD1 LEU F 199     167.938 173.542 160.740  1.00  1.400          C  
ATOM   2454  CD2 LEU F 199     169.100 172.061 162.405  1.00  1.400          C  
ATOM   2455  H   LEU F 199     165.099 175.030 162.226  1.00  1.160          H  
ATOM   2456  HA  LEU F 199     165.209 172.076 162.701  1.00  1.210          H  
ATOM   2457 1HB  LEU F 199     167.262 174.180 162.986  1.00  1.680          H  
ATOM   2458 2HB  LEU F 199     167.403 172.780 164.014  1.00  1.680          H  
ATOM   2459  HG  LEU F 199     167.200 171.665 161.517  1.00  1.680          H  
ATOM   2460 1HD1 LEU F 199     168.483 173.069 159.923  1.00  1.680          H  
ATOM   2461 2HD1 LEU F 199     166.985 173.873 160.367  1.00  1.680          H  
ATOM   2462 3HD1 LEU F 199     168.496 174.398 161.094  1.00  1.680          H  
ATOM   2463 1HD2 LEU F 199     169.663 171.597 161.594  1.00  1.680          H  
ATOM   2464 2HD2 LEU F 199     169.640 172.918 162.776  1.00  1.680          H  
ATOM   2465 3HD2 LEU F 199     168.965 171.339 163.210  1.00  1.680          H  
ATOM   2466  N   PRO F 200     164.653 172.227 165.232  1.00  0.980          N  
ATOM   2467  CA  PRO F 200     164.028 172.309 166.536  1.00  0.970          C  
ATOM   2468  C   PRO F 200     164.828 173.155 167.506  1.00  0.910          C  
ATOM   2469  O   PRO F 200     166.061 173.150 167.478  1.00  1.050          O  
ATOM   2470  CB  PRO F 200     163.987 170.842 166.984  1.00  1.460          C  
ATOM   2471  CG  PRO F 200     165.066 170.142 166.166  1.00  1.460          C  
ATOM   2472  CD  PRO F 200     165.091 170.870 164.839  1.00  1.460          C  
ATOM   2473  HA  PRO F 200     163.007 172.706 166.432  1.00  1.160          H  
ATOM   2474 1HB  PRO F 200     164.180 170.788 168.071  1.00  1.750          H  
ATOM   2475 2HB  PRO F 200     162.980 170.432 166.819  1.00  1.750          H  
ATOM   2476 1HG  PRO F 200     166.029 170.218 166.701  1.00  1.750          H  
ATOM   2477 2HG  PRO F 200     164.838 169.068 166.066  1.00  1.750          H  
ATOM   2478 1HD  PRO F 200     166.117 170.861 164.460  1.00  1.750          H  
ATOM   2479 2HD  PRO F 200     164.375 170.413 164.133  1.00  1.750          H  
ATOM   2480  N   GLY F 201     164.096 173.851 168.367  1.00  0.840          N  
ATOM   2481  CA  GLY F 201     164.614 174.675 169.443  1.00  0.840          C  
ATOM   2482  C   GLY F 201     164.805 173.828 170.687  1.00  0.850          C  
ATOM   2483  O   GLY F 201     164.842 172.596 170.610  1.00  0.990          O  
ATOM   2484  H   GLY F 201     163.085 173.832 168.263  1.00  1.010          H  
ATOM   2485 1HA  GLY F 201     165.565 175.100 169.145  1.00  1.010          H  
ATOM   2486 2HA  GLY F 201     163.926 175.499 169.647  1.00  1.010          H  
ATOM   2487  N   ARG F 202     164.957 174.472 171.839  1.00  0.890          N  
ATOM   2488  CA  ARG F 202     165.220 173.707 173.060  1.00  0.920          C  
ATOM   2489  C   ARG F 202     164.260 174.027 174.197  1.00  0.900          C  
ATOM   2490  O   ARG F 202     163.723 175.130 174.284  1.00  0.910          O  
ATOM   2491  CB  ARG F 202     166.669 173.933 173.505  1.00  1.280          C  
ATOM   2492  CG  ARG F 202     167.704 173.417 172.499  1.00  1.280          C  
ATOM   2493  CD  ARG F 202     169.152 173.657 172.893  1.00  1.280          C  
ATOM   2494  NE  ARG F 202     169.538 172.982 174.138  1.00  1.280          N  
ATOM   2495  CZ  ARG F 202     169.833 171.661 174.265  1.00  1.280          C  
ATOM   2496  NH1 ARG F 202     169.734 170.838 173.229  1.00  1.280          N  
ATOM   2497  NH2 ARG F 202     170.216 171.194 175.441  1.00  1.280          N  
ATOM   2498  H   ARG F 202     164.890 175.495 171.839  1.00  1.070          H  
ATOM   2499  HA  ARG F 202     165.110 172.648 172.830  1.00  1.100          H  
ATOM   2500 1HB  ARG F 202     166.862 174.989 173.645  1.00  1.530          H  
ATOM   2501 2HB  ARG F 202     166.845 173.438 174.462  1.00  1.530          H  
ATOM   2502 1HG  ARG F 202     167.542 172.355 172.339  1.00  1.530          H  
ATOM   2503 2HG  ARG F 202     167.553 173.939 171.554  1.00  1.530          H  
ATOM   2504 1HD  ARG F 202     169.814 173.319 172.096  1.00  1.530          H  
ATOM   2505 2HD  ARG F 202     169.299 174.729 173.042  1.00  1.530          H  
ATOM   2506  HE  ARG F 202     169.709 173.584 174.973  1.00  1.530          H  
ATOM   2507 1HH1 ARG F 202     169.440 171.187 172.330  1.00  1.530          H  
ATOM   2508 2HH1 ARG F 202     169.954 169.857 173.339  1.00  1.530          H  
ATOM   2509 1HH2 ARG F 202     170.286 171.846 176.253  1.00  1.530          H  
ATOM   2510 2HH2 ARG F 202     170.434 170.221 175.561  1.00  1.530          H  
ATOM   2511  N   ASP F 203     164.041 173.059 175.070  1.00  0.930          N  
ATOM   2512  CA  ASP F 203     163.208 173.300 176.236  1.00  0.970          C  
ATOM   2513  C   ASP F 203     163.864 174.353 177.105  1.00  0.880          C  
ATOM   2514  O   ASP F 203     165.095 174.441 177.156  1.00  0.840          O  
ATOM   2515  CB  ASP F 203     162.998 172.051 177.087  1.00  1.340          C  
ATOM   2516  CG  ASP F 203     162.156 170.962 176.430  1.00  1.340          C  
ATOM   2517  OD1 ASP F 203     161.676 171.145 175.334  1.00  1.340          O  
ATOM   2518  OD2 ASP F 203     161.985 169.948 177.063  1.00  1.340          O  
ATOM   2519  H   ASP F 203     164.461 172.149 174.936  1.00  1.120          H  
ATOM   2520  HA  ASP F 203     162.239 173.672 175.908  1.00  1.160          H  
ATOM   2521 1HB  ASP F 203     163.966 171.631 177.356  1.00  1.610          H  
ATOM   2522 2HB  ASP F 203     162.509 172.346 178.019  1.00  1.610          H  
ATOM   2523  N   GLY F 204     163.055 175.125 177.811  1.00  0.890          N  
ATOM   2524  CA  GLY F 204     163.587 176.127 178.717  1.00  0.870          C  
ATOM   2525  C   GLY F 204     164.094 175.542 180.031  1.00  0.880          C  
ATOM   2526  O   GLY F 204     163.999 174.337 180.281  1.00  0.940          O  
ATOM   2527  H   GLY F 204     162.047 175.043 177.659  1.00  1.070          H  
ATOM   2528 1HA  GLY F 204     164.384 176.680 178.223  1.00  1.040          H  
ATOM   2529 2HA  GLY F 204     162.803 176.839 178.936  1.00  1.040          H  
ATOM   2530  N   ARG F 205     164.614 176.422 180.881  1.00  0.920          N  
ATOM   2531  CA  ARG F 205     165.195 176.074 182.177  1.00  0.940          C  
ATOM   2532  C   ARG F 205     164.143 175.648 183.201  1.00  0.900          C  
ATOM   2533  O   ARG F 205     163.010 176.125 183.159  1.00  0.930          O  
ATOM   2534  CB  ARG F 205     165.986 177.272 182.702  1.00  1.310          C  
ATOM   2535  CG  ARG F 205     166.817 177.045 183.966  1.00  1.310          C  
ATOM   2536  CD  ARG F 205     167.626 178.245 184.309  1.00  1.310          C  
ATOM   2537  NE  ARG F 205     168.720 178.487 183.350  1.00  1.310          N  
ATOM   2538  CZ  ARG F 205     169.444 179.627 183.268  1.00  1.310          C  
ATOM   2539  NH1 ARG F 205     169.199 180.636 184.079  1.00  1.310          N  
ATOM   2540  NH2 ARG F 205     170.406 179.727 182.369  1.00  1.310          N  
ATOM   2541  H   ARG F 205     164.638 177.391 180.592  1.00  1.100          H  
ATOM   2542  HA  ARG F 205     165.882 175.240 182.029  1.00  1.130          H  
ATOM   2543 1HB  ARG F 205     166.656 177.625 181.925  1.00  1.570          H  
ATOM   2544 2HB  ARG F 205     165.294 178.082 182.922  1.00  1.570          H  
ATOM   2545 1HG  ARG F 205     166.163 176.853 184.813  1.00  1.570          H  
ATOM   2546 2HG  ARG F 205     167.492 176.202 183.823  1.00  1.570          H  
ATOM   2547 1HD  ARG F 205     166.969 179.113 184.313  1.00  1.570          H  
ATOM   2548 2HD  ARG F 205     168.061 178.113 185.300  1.00  1.570          H  
ATOM   2549  HE  ARG F 205     168.970 177.746 182.705  1.00  1.570          H  
ATOM   2550 1HH1 ARG F 205     168.468 180.570 184.768  1.00  1.570          H  
ATOM   2551 2HH1 ARG F 205     169.743 181.485 184.008  1.00  1.570          H  
ATOM   2552 1HH2 ARG F 205     170.602 178.952 181.734  1.00  1.570          H  
ATOM   2553 2HH2 ARG F 205     170.956 180.568 182.309  1.00  1.570          H  
ATOM   2554  N   ASP F 206     164.510 174.748 184.108  1.00  0.910          N  
ATOM   2555  CA  ASP F 206     163.613 174.319 185.180  1.00  0.940          C  
ATOM   2556  C   ASP F 206     163.219 175.514 186.043  1.00  0.900          C  
ATOM   2557  O   ASP F 206     164.021 176.439 186.215  1.00  0.930          O  
ATOM   2558  CB  ASP F 206     164.284 173.307 186.113  1.00  1.300          C  
ATOM   2559  CG  ASP F 206     164.625 171.944 185.497  1.00  1.300          C  
ATOM   2560  OD1 ASP F 206     164.318 171.694 184.359  1.00  1.300          O  
ATOM   2561  OD2 ASP F 206     165.196 171.157 186.204  1.00  1.300          O  
ATOM   2562  H   ASP F 206     165.437 174.345 184.061  1.00  1.090          H  
ATOM   2563  HA  ASP F 206     162.705 173.893 184.752  1.00  1.130          H  
ATOM   2564 1HB  ASP F 206     165.199 173.746 186.508  1.00  1.560          H  
ATOM   2565 2HB  ASP F 206     163.624 173.138 186.968  1.00  1.560          H  
ATOM   2566  N   GLY F 207     162.014 175.482 186.612  1.00  0.900          N  
ATOM   2567  CA  GLY F 207     161.575 176.563 187.484  1.00  0.910          C  
ATOM   2568  C   GLY F 207     162.247 176.537 188.858  1.00  0.940          C  
ATOM   2569  O   GLY F 207     162.960 175.596 189.213  1.00  0.960          O  
ATOM   2570  H   GLY F 207     161.370 174.715 186.392  1.00  1.080          H  
ATOM   2571 1HA  GLY F 207     161.771 177.517 186.999  1.00  1.090          H  
ATOM   2572 2HA  GLY F 207     160.502 176.493 187.606  1.00  1.090          H  
ATOM   2573  N   VAL F 208     161.962 177.569 189.654  1.00  1.010          N  
ATOM   2574  CA  VAL F 208     162.612 177.741 190.945  1.00  1.080          C  
ATOM   2575  C   VAL F 208     161.873 177.223 192.203  1.00  1.030          C  
ATOM   2576  O   VAL F 208     160.753 177.646 192.503  1.00  1.020          O  
ATOM   2577  CB  VAL F 208     162.895 179.252 191.123  1.00  1.480          C  
ATOM   2578  CG1 VAL F 208     163.514 179.556 192.492  1.00  1.480          C  
ATOM   2579  CG2 VAL F 208     163.837 179.698 190.019  1.00  1.480          C  
ATOM   2580  H   VAL F 208     161.332 178.279 189.305  1.00  1.210          H  
ATOM   2581  HA  VAL F 208     163.572 177.265 190.837  1.00  1.300          H  
ATOM   2582  HB  VAL F 208     161.962 179.803 191.054  1.00  1.780          H  
ATOM   2583 1HG1 VAL F 208     163.694 180.628 192.568  1.00  1.780          H  
ATOM   2584 2HG1 VAL F 208     162.853 179.267 193.278  1.00  1.780          H  
ATOM   2585 3HG1 VAL F 208     164.458 179.025 192.599  1.00  1.780          H  
ATOM   2586 1HG2 VAL F 208     164.033 180.765 190.122  1.00  1.780          H  
ATOM   2587 2HG2 VAL F 208     164.774 179.147 190.096  1.00  1.780          H  
ATOM   2588 3HG2 VAL F 208     163.390 179.508 189.045  1.00  1.780          H  
ATOM   2589  N   PRO F 209     162.522 176.379 193.033  1.00  1.070          N  
ATOM   2590  CA  PRO F 209     162.010 175.859 194.294  1.00  1.070          C  
ATOM   2591  C   PRO F 209     162.192 176.847 195.441  1.00  1.170          C  
ATOM   2592  O   PRO F 209     162.800 176.526 196.474  1.00  1.280          O  
ATOM   2593  CB  PRO F 209     162.869 174.627 194.478  1.00  1.600          C  
ATOM   2594  CG  PRO F 209     164.187 174.973 193.872  1.00  1.600          C  
ATOM   2595  CD  PRO F 209     163.854 175.835 192.675  1.00  1.600          C  
ATOM   2596  HA  PRO F 209     160.951 175.613 194.173  1.00  1.280          H  
ATOM   2597 1HB  PRO F 209     162.973 174.389 195.531  1.00  1.930          H  
ATOM   2598 2HB  PRO F 209     162.379 173.808 194.028  1.00  1.930          H  
ATOM   2599 1HG  PRO F 209     164.814 175.483 194.618  1.00  1.930          H  
ATOM   2600 2HG  PRO F 209     164.713 174.044 193.594  1.00  1.930          H  
ATOM   2601 1HD  PRO F 209     164.616 176.625 192.618  1.00  1.930          H  
ATOM   2602 2HD  PRO F 209     163.804 175.215 191.759  1.00  1.930          H  
ATOM   2603  N   GLY F 210     161.619 178.026 195.259  1.00  1.240          N  
ATOM   2604  CA  GLY F 210     161.762 179.121 196.195  1.00  1.510          C  
ATOM   2605  C   GLY F 210     160.561 179.597 197.045  1.00  1.260          C  
ATOM   2606  O   GLY F 210     160.658 180.714 197.543  1.00  1.480          O  
ATOM   2607  H   GLY F 210     161.101 178.139 194.389  1.00  1.490          H  
ATOM   2608 1HA  GLY F 210     162.127 179.978 195.634  1.00  1.810          H  
ATOM   2609 2HA  GLY F 210     162.572 178.868 196.876  1.00  1.810          H  
ATOM   2610  N   PRO F 211     159.366 178.948 197.081  1.00  1.440          N  
ATOM   2611  CA  PRO F 211     158.217 179.301 197.920  1.00  1.700          C  
ATOM   2612  C   PRO F 211     158.229 178.622 199.321  1.00  1.870          C  
ATOM   2613  O   PRO F 211     157.415 177.708 199.508  1.00  1.940          O  
ATOM   2614  CB  PRO F 211     157.047 178.814 197.071  1.00  2.550          C  
ATOM   2615  CG  PRO F 211     157.575 177.607 196.371  1.00  2.550          C  
ATOM   2616  CD  PRO F 211     159.025 177.869 196.105  1.00  2.550          C  
ATOM   2617  HA  PRO F 211     158.161 180.397 198.014  1.00  2.040          H  
ATOM   2618 1HB  PRO F 211     156.175 178.612 197.697  1.00  3.060          H  
ATOM   2619 2HB  PRO F 211     156.746 179.601 196.365  1.00  3.060          H  
ATOM   2620 1HG  PRO F 211     157.401 176.702 196.956  1.00  3.060          H  
ATOM   2621 2HG  PRO F 211     157.030 177.480 195.444  1.00  3.060          H  
ATOM   2622 1HD  PRO F 211     159.557 176.945 196.306  1.00  3.060          H  
ATOM   2623 2HD  PRO F 211     159.105 178.195 195.067  1.00  3.060          H  
ATOM   2624  N   PRO F 212     159.081 178.992 200.304  1.00  2.390          N  
ATOM   2625  CA  PRO F 212     159.255 178.269 201.554  1.00  2.980          C  
ATOM   2626  C   PRO F 212     158.003 178.271 202.404  1.00  3.090          C  
ATOM   2627  O   PRO F 212     157.178 179.187 202.328  1.00  3.180          O  
ATOM   2628  CB  PRO F 212     160.347 179.068 202.264  1.00  4.470          C  
ATOM   2629  CG  PRO F 212     160.253 180.458 201.669  1.00  4.470          C  
ATOM   2630  CD  PRO F 212     159.866 180.224 200.238  1.00  4.470          C  
ATOM   2631  HA  PRO F 212     159.579 177.250 201.336  1.00  3.580          H  
ATOM   2632 1HB  PRO F 212     160.156 179.050 203.350  1.00  5.360          H  
ATOM   2633 2HB  PRO F 212     161.319 178.577 202.106  1.00  5.360          H  
ATOM   2634 1HG  PRO F 212     159.501 181.050 202.215  1.00  5.360          H  
ATOM   2635 2HG  PRO F 212     161.215 180.987 201.771  1.00  5.360          H  
ATOM   2636 1HD  PRO F 212     159.299 181.068 199.831  1.00  5.360          H  
ATOM   2637 2HD  PRO F 212     160.797 180.042 199.725  1.00  5.360          H  
ATOM   2638  N   GLY F 213     157.899 177.233 203.220  1.00  3.450          N  
ATOM   2639  CA  GLY F 213     156.786 177.023 204.126  1.00  3.940          C  
ATOM   2640  C   GLY F 213     157.000 177.579 205.520  1.00  4.680          C  
ATOM   2641  O   GLY F 213     157.945 178.342 205.764  1.00  5.090          O  
ATOM   2642  H   GLY F 213     158.664 176.553 203.196  1.00  4.140          H  
ATOM   2643 1HA  GLY F 213     155.896 177.459 203.673  1.00  4.730          H  
ATOM   2644 2HA  GLY F 213     156.615 175.950 204.195  1.00  4.730          H  
ATOM   2645  N   PRO F 214     156.112 177.216 206.460  1.00  5.090          N  
ATOM   2646  CA  PRO F 214     156.104 177.587 207.863  1.00  5.770          C  
ATOM   2647  C   PRO F 214     157.384 177.003 208.427  1.00  6.420          C  
ATOM   2648  O   PRO F 214     157.925 176.100 207.798  1.00  6.400          O  
ATOM   2649  CB  PRO F 214     154.867 176.867 208.419  1.00  8.650          C  
ATOM   2650  CG  PRO F 214     153.997 176.598 207.215  1.00  8.650          C  
ATOM   2651  CD  PRO F 214     154.972 176.343 206.086  1.00  8.650          C  
ATOM   2652  HA  PRO F 214     156.036 178.674 207.937  1.00  6.920          H  
ATOM   2653 1HB  PRO F 214     155.171 175.951 208.956  1.00 10.390          H  
ATOM   2654 2HB  PRO F 214     154.366 177.512 209.153  1.00 10.390          H  
ATOM   2655 1HG  PRO F 214     153.349 175.728 207.407  1.00 10.390          H  
ATOM   2656 2HG  PRO F 214     153.332 177.450 207.014  1.00 10.390          H  
ATOM   2657 1HD  PRO F 214     155.276 175.280 206.065  1.00 10.390          H  
ATOM   2658 2HD  PRO F 214     154.487 176.646 205.147  1.00 10.390          H  
ATOM   2659  N   PRO F 215     157.917 177.516 209.534  1.00  7.280          N  
ATOM   2660  CA  PRO F 215     159.107 176.993 210.184  1.00  8.090          C  
ATOM   2661  C   PRO F 215     158.957 175.493 210.416  1.00  8.440          C  
ATOM   2662  O   PRO F 215     157.908 175.041 210.875  1.00  8.550          O  
ATOM   2663  CB  PRO F 215     159.118 177.762 211.504  1.00 12.130          C  
ATOM   2664  CG  PRO F 215     158.428 179.072 211.175  1.00 12.130          C  
ATOM   2665  CD  PRO F 215     157.328 178.691 210.206  1.00 12.130          C  
ATOM   2666  HA  PRO F 215     159.980 177.222 209.576  1.00  9.710          H  
ATOM   2667 1HB  PRO F 215     158.598 177.179 212.278  1.00 14.560          H  
ATOM   2668 2HB  PRO F 215     160.158 177.892 211.843  1.00 14.560          H  
ATOM   2669 1HG  PRO F 215     158.041 179.537 212.097  1.00 14.560          H  
ATOM   2670 2HG  PRO F 215     159.150 179.782 210.741  1.00 14.560          H  
ATOM   2671 1HD  PRO F 215     156.402 178.419 210.732  1.00 14.560          H  
ATOM   2672 2HD  PRO F 215     157.194 179.530 209.516  1.00 14.560          H  
ATOM   2673  N   GLY F 216     160.015 174.741 210.137  1.00  8.860          N  
ATOM   2674  CA  GLY F 216     159.950 173.301 210.323  1.00  9.470          C  
ATOM   2675  C   GLY F 216     160.243 172.930 211.773  1.00  9.960          C  
ATOM   2676  O   GLY F 216     160.650 173.786 212.568  1.00  9.930          O  
ATOM   2677  H   GLY F 216     160.850 175.185 209.754  1.00 10.630          H  
ATOM   2678 1HA  GLY F 216     158.965 172.962 210.021  1.00 11.360          H  
ATOM   2679 2HA  GLY F 216     160.682 172.830 209.658  1.00 11.360          H  
ATOM   2680  N   PRO F 217     160.162 171.620 212.123  1.00 10.620          N  
ATOM   2681  CA  PRO F 217     160.387 171.057 213.458  1.00 11.240          C  
ATOM   2682  C   PRO F 217     161.666 171.574 214.095  1.00 11.310          C  
ATOM   2683  O   PRO F 217     161.712 171.819 215.300  1.00 11.340          O  
ATOM   2684  CB  PRO F 217     160.479 169.558 213.156  1.00 16.860          C  
ATOM   2685  CG  PRO F 217     159.587 169.369 211.947  1.00 16.860          C  
ATOM   2686  CD  PRO F 217     159.833 170.601 211.095  1.00 16.860          C  
ATOM   2687  HA  PRO F 217     159.518 171.283 214.094  1.00 13.490          H  
ATOM   2688 1HB  PRO F 217     161.527 169.271 212.974  1.00 20.230          H  
ATOM   2689 2HB  PRO F 217     160.141 168.981 214.030  1.00 20.230          H  
ATOM   2690 1HG  PRO F 217     159.839 168.429 211.427  1.00 20.230          H  
ATOM   2691 2HG  PRO F 217     158.537 169.279 212.268  1.00 20.230          H  
ATOM   2692 1HD  PRO F 217     160.681 170.443 210.407  1.00 20.230          H  
ATOM   2693 2HD  PRO F 217     158.905 170.841 210.564  1.00 20.230          H  
ATOM   2694  N   MET F 218     162.698 171.756 213.273  1.00 11.530          N  
ATOM   2695  CA  MET F 218     163.957 172.295 213.722  1.00 11.740          C  
ATOM   2696  C   MET F 218     164.438 173.192 212.606  1.00 12.240          C  
ATOM   2697  O   MET F 218     165.589 173.091 212.174  1.00 12.810          O  
ATOM   2698  CB  MET F 218     164.980 171.182 213.977  1.00 16.350          C  
ATOM   2699  CG  MET F 218     164.615 170.207 215.100  1.00 16.350          C  
ATOM   2700  SD  MET F 218     165.823 168.870 215.325  1.00 16.350          S  
ATOM   2701  CE  MET F 218     167.239 169.713 216.043  1.00 16.350          C  
ATOM   2702  H   MET F 218     162.629 171.519 212.291  1.00 13.840          H  
ATOM   2703  HA  MET F 218     163.808 172.896 214.617  1.00 14.090          H  
ATOM   2704 1HB  MET F 218     165.116 170.608 213.061  1.00 19.620          H  
ATOM   2705 2HB  MET F 218     165.933 171.640 214.217  1.00 19.620          H  
ATOM   2706 1HG  MET F 218     164.524 170.757 216.035  1.00 19.620          H  
ATOM   2707 2HG  MET F 218     163.654 169.752 214.887  1.00 19.620          H  
ATOM   2708 1HE  MET F 218     168.033 168.989 216.230  1.00 19.620          H  
ATOM   2709 2HE  MET F 218     167.607 170.475 215.360  1.00 19.620          H  
ATOM   2710 3HE  MET F 218     166.947 170.179 216.986  1.00 19.620          H  
ATOM   2711  N   GLY F 219     163.577 174.095 212.155  1.00 12.200          N  
ATOM   2712  CA  GLY F 219     163.944 174.940 211.038  1.00 12.810          C  
ATOM   2713  C   GLY F 219     163.911 174.105 209.751  1.00 13.160          C  
ATOM   2714  O   GLY F 219     163.241 173.063 209.704  1.00 13.020          O  
ATOM   2715  H   GLY F 219     162.631 174.164 212.550  1.00 14.640          H  
ATOM   2716 1HA  GLY F 219     163.247 175.776 210.969  1.00 15.370          H  
ATOM   2717 2HA  GLY F 219     164.937 175.343 211.220  1.00 15.370          H  
ATOM   2718  N   PRO F 220     164.606 174.544 208.689  1.00 13.770          N  
ATOM   2719  CA  PRO F 220     164.644 173.934 207.377  1.00 14.310          C  
ATOM   2720  C   PRO F 220     165.188 172.513 207.500  1.00 13.980          C  
ATOM   2721  O   PRO F 220     166.079 172.289 208.314  1.00 13.570          O  
ATOM   2722  CB  PRO F 220     165.627 174.832 206.608  1.00 21.460          C  
ATOM   2723  CG  PRO F 220     165.612 176.143 207.344  1.00 21.460          C  
ATOM   2724  CD  PRO F 220     165.420 175.768 208.797  1.00 21.460          C  
ATOM   2725  HA  PRO F 220     163.626 173.975 206.967  1.00 17.170          H  
ATOM   2726 1HB  PRO F 220     166.624 174.368 206.567  1.00 25.760          H  
ATOM   2727 2HB  PRO F 220     165.282 174.954 205.570  1.00 25.760          H  
ATOM   2728 1HG  PRO F 220     166.543 176.697 207.167  1.00 25.760          H  
ATOM   2729 2HG  PRO F 220     164.793 176.774 206.965  1.00 25.760          H  
ATOM   2730 1HD  PRO F 220     166.383 175.550 209.282  1.00 25.760          H  
ATOM   2731 2HD  PRO F 220     164.866 176.580 209.291  1.00 25.760          H  
ATOM   2732  N   PRO F 221     164.758 171.570 206.643  1.00 14.310          N  
ATOM   2733  CA  PRO F 221     165.172 170.167 206.605  1.00 14.320          C  
ATOM   2734  C   PRO F 221     166.658 169.931 206.299  1.00 14.680          C  
ATOM   2735  O   PRO F 221     167.158 168.823 206.501  1.00 14.850          O  
ATOM   2736  CB  PRO F 221     164.293 169.595 205.484  1.00 21.480          C  
ATOM   2737  CG  PRO F 221     163.944 170.780 204.617  1.00 21.480          C  
ATOM   2738  CD  PRO F 221     163.814 171.943 205.578  1.00 21.480          C  
ATOM   2739  HA  PRO F 221     164.911 169.702 207.568  1.00 17.180          H  
ATOM   2740 1HB  PRO F 221     164.855 168.825 204.934  1.00 25.780          H  
ATOM   2741 2HB  PRO F 221     163.411 169.099 205.915  1.00 25.780          H  
ATOM   2742 1HG  PRO F 221     164.733 170.943 203.862  1.00 25.780          H  
ATOM   2743 2HG  PRO F 221     163.022 170.571 204.063  1.00 25.780          H  
ATOM   2744 1HD  PRO F 221     164.128 172.861 205.063  1.00 25.780          H  
ATOM   2745 2HD  PRO F 221     162.794 172.020 205.978  1.00 25.780          H  
ATOM   2746  N   GLY F 222     167.347 170.952 205.798  1.00 14.970          N  
ATOM   2747  CA  GLY F 222     168.758 170.843 205.466  1.00 15.520          C  
ATOM   2748  C   GLY F 222     169.037 171.300 204.040  1.00 16.040          C  
ATOM   2749  O   GLY F 222     169.834 170.681 203.332  1.00 16.470          O  
ATOM   2750  OXT GLY F 222     168.625 172.399 203.672  1.00 23.280          O  
ATOM   2751  H   GLY F 222     166.890 171.836 205.654  1.00 17.960          H  
ATOM   2752 1HA  GLY F 222     169.330 171.457 206.162  1.00 18.620          H  
ATOM   2753 2HA  GLY F 222     169.089 169.815 205.597  1.00 18.620          H  
TER                                                                             
ATOM   2755  N   ASP G 223     160.611 152.397 138.924  1.00 14.690          N  
ATOM   2756  CA  ASP G 223     159.568 152.718 137.959  1.00 14.050          C  
ATOM   2757  C   ASP G 223     159.438 151.560 136.975  1.00 13.610          C  
ATOM   2758  O   ASP G 223     160.156 150.568 137.085  1.00 13.870          O  
ATOM   2759  CB  ASP G 223     159.897 154.050 137.258  1.00 19.930          C  
ATOM   2760  CG  ASP G 223     158.667 154.807 136.698  1.00 19.930          C  
ATOM   2761  OD1 ASP G 223     157.693 154.163 136.387  1.00 19.930          O  
ATOM   2762  OD2 ASP G 223     158.721 156.004 136.611  1.00 19.930          O  
ATOM   2763 1H   ASP G 223     161.223 153.189 139.044  1.00 17.630          H  
ATOM   2764 2H   ASP G 223     160.187 152.160 139.810  1.00 17.630          H  
ATOM   2765 3H   ASP G 223     161.140 151.606 138.585  1.00 17.630          H  
ATOM   2766  HA  ASP G 223     158.620 152.828 138.484  1.00 16.860          H  
ATOM   2767 1HB  ASP G 223     160.407 154.701 137.964  1.00 23.910          H  
ATOM   2768 2HB  ASP G 223     160.587 153.859 136.431  1.00 23.910          H  
ATOM   2769  N   ALA G 224     158.527 151.685 136.029  1.00 13.120          N  
ATOM   2770  CA  ALA G 224     158.278 150.646 135.039  1.00 12.630          C  
ATOM   2771  C   ALA G 224     159.502 150.374 134.182  1.00 11.970          C  
ATOM   2772  O   ALA G 224     160.283 151.276 133.862  1.00 11.730          O  
ATOM   2773  CB  ALA G 224     157.118 151.044 134.146  1.00 17.880          C  
ATOM   2774  H   ALA G 224     157.970 152.539 136.016  1.00 15.740          H  
ATOM   2775  HA  ALA G 224     158.025 149.729 135.565  1.00 15.160          H  
ATOM   2776 1HB  ALA G 224     156.927 150.249 133.426  1.00 21.450          H  
ATOM   2777 2HB  ALA G 224     156.233 151.208 134.756  1.00 21.450          H  
ATOM   2778 3HB  ALA G 224     157.358 151.953 133.619  1.00 21.450          H  
ATOM   2779  N   ALA G 225     159.668 149.120 133.784  1.00 11.850          N  
ATOM   2780  CA  ALA G 225     160.779 148.807 132.914  1.00 11.370          C  
ATOM   2781  C   ALA G 225     160.646 149.636 131.652  1.00 10.730          C  
ATOM   2782  O   ALA G 225     159.553 149.781 131.105  1.00 10.930          O  
ATOM   2783  CB  ALA G 225     160.806 147.329 132.579  1.00 16.110          C  
ATOM   2784  H   ALA G 225     159.028 148.398 134.080  1.00 14.220          H  
ATOM   2785  HA  ALA G 225     161.705 149.084 133.417  1.00 13.640          H  
ATOM   2786 1HB  ALA G 225     161.651 147.121 131.923  1.00 19.330          H  
ATOM   2787 2HB  ALA G 225     160.906 146.750 133.495  1.00 19.330          H  
ATOM   2788 3HB  ALA G 225     159.881 147.056 132.074  1.00 19.330          H  
ATOM   2789  N   GLY G 226     161.773 150.134 131.159  1.00 10.150          N  
ATOM   2790  CA  GLY G 226     161.796 150.942 129.947  1.00  9.720          C  
ATOM   2791  C   GLY G 226     161.786 152.445 130.236  1.00  9.010          C  
ATOM   2792  O   GLY G 226     162.048 153.247 129.338  1.00  8.860          O  
ATOM   2793  H   GLY G 226     162.638 149.969 131.654  1.00 12.180          H  
ATOM   2794 1HA  GLY G 226     162.682 150.690 129.365  1.00 11.660          H  
ATOM   2795 2HA  GLY G 226     160.934 150.688 129.332  1.00 11.660          H  
ATOM   2796  N   ILE G 227     161.526 152.832 131.485  1.00  8.730          N  
ATOM   2797  CA  ILE G 227     161.518 154.246 131.830  1.00  8.060          C  
ATOM   2798  C   ILE G 227     162.944 154.689 132.197  1.00  7.470          C  
ATOM   2799  O   ILE G 227     163.556 154.083 133.075  1.00  7.480          O  
ATOM   2800  CB  ILE G 227     160.563 154.512 133.020  1.00 11.550          C  
ATOM   2801  CG1 ILE G 227     159.115 154.025 132.682  1.00 11.550          C  
ATOM   2802  CG2 ILE G 227     160.586 155.995 133.463  1.00 11.550          C  
ATOM   2803  CD1 ILE G 227     158.441 154.652 131.482  1.00 11.550          C  
ATOM   2804  H   ILE G 227     161.289 152.137 132.201  1.00 10.480          H  
ATOM   2805  HA  ILE G 227     161.160 154.784 130.970  1.00  9.670          H  
ATOM   2806  HB  ILE G 227     160.893 153.901 133.862  1.00 13.860          H  
ATOM   2807 1HG1 ILE G 227     159.154 152.962 132.497  1.00 13.860          H  
ATOM   2808 2HG1 ILE G 227     158.489 154.203 133.562  1.00 13.860          H  
ATOM   2809 1HG2 ILE G 227     159.932 156.129 134.326  1.00 13.860          H  
ATOM   2810 2HG2 ILE G 227     161.593 156.270 133.739  1.00 13.860          H  
ATOM   2811 3HG2 ILE G 227     160.249 156.644 132.665  1.00 13.860          H  
ATOM   2812 1HD1 ILE G 227     157.449 154.213 131.372  1.00 13.860          H  
ATOM   2813 2HD1 ILE G 227     158.343 155.726 131.625  1.00 13.860          H  
ATOM   2814 3HD1 ILE G 227     159.010 154.454 130.581  1.00 13.860          H  
ATOM   2815  N   PRO G 228     163.503 155.729 131.547  1.00  7.180          N  
ATOM   2816  CA  PRO G 228     164.846 156.244 131.768  1.00  6.870          C  
ATOM   2817  C   PRO G 228     164.927 156.868 133.146  1.00  6.440          C  
ATOM   2818  O   PRO G 228     163.923 157.415 133.581  1.00  6.480          O  
ATOM   2819  CB  PRO G 228     164.966 157.311 130.660  1.00 10.300          C  
ATOM   2820  CG  PRO G 228     163.552 157.736 130.351  1.00 10.300          C  
ATOM   2821  CD  PRO G 228     162.721 156.502 130.541  1.00 10.300          C  
ATOM   2822  HA  PRO G 228     165.578 155.430 131.651  1.00  8.240          H  
ATOM   2823 1HB  PRO G 228     165.565 158.163 131.031  1.00 12.370          H  
ATOM   2824 2HB  PRO G 228     165.479 156.897 129.784  1.00 12.370          H  
ATOM   2825 1HG  PRO G 228     163.245 158.559 131.023  1.00 12.370          H  
ATOM   2826 2HG  PRO G 228     163.488 158.135 129.326  1.00 12.370          H  
ATOM   2827 1HD  PRO G 228     161.763 156.844 130.936  1.00 12.370          H  
ATOM   2828 2HD  PRO G 228     162.622 155.938 129.595  1.00 12.370          H  
ATOM   2829  N   GLY G 229     166.088 156.876 133.807  1.00  6.250          N  
ATOM   2830  CA  GLY G 229     166.154 157.558 135.092  1.00  5.960          C  
ATOM   2831  C   GLY G 229     165.976 159.067 134.887  1.00  5.110          C  
ATOM   2832  O   GLY G 229     166.032 159.557 133.756  1.00  4.840          O  
ATOM   2833  H   GLY G 229     166.919 156.368 133.486  1.00  7.500          H  
ATOM   2834 1HA  GLY G 229     165.377 157.157 135.737  1.00  7.150          H  
ATOM   2835 2HA  GLY G 229     167.121 157.353 135.555  1.00  7.150          H  
ATOM   2836  N   PRO G 230     165.726 159.834 135.959  1.00  4.910          N  
ATOM   2837  CA  PRO G 230     165.478 161.259 135.914  1.00  4.350          C  
ATOM   2838  C   PRO G 230     166.758 162.086 135.843  1.00  3.570          C  
ATOM   2839  O   PRO G 230     167.779 161.636 136.353  1.00  3.630          O  
ATOM   2840  CB  PRO G 230     164.815 161.489 137.262  1.00  6.520          C  
ATOM   2841  CG  PRO G 230     165.493 160.485 138.193  1.00  6.520          C  
ATOM   2842  CD  PRO G 230     165.809 159.269 137.323  1.00  6.520          C  
ATOM   2843  HA  PRO G 230     164.784 161.453 135.093  1.00  5.220          H  
ATOM   2844 1HB  PRO G 230     164.996 162.527 137.566  1.00  7.830          H  
ATOM   2845 2HB  PRO G 230     163.722 161.354 137.190  1.00  7.830          H  
ATOM   2846 1HG  PRO G 230     166.395 160.939 138.640  1.00  7.830          H  
ATOM   2847 2HG  PRO G 230     164.811 160.248 139.033  1.00  7.830          H  
ATOM   2848 1HD  PRO G 230     166.840 158.928 137.523  1.00  7.830          H  
ATOM   2849 2HD  PRO G 230     165.077 158.488 137.509  1.00  7.830          H  
ATOM   2850  N   PRO G 231     166.719 163.282 135.245  1.00  3.110          N  
ATOM   2851  CA  PRO G 231     167.662 164.372 135.364  1.00  2.590          C  
ATOM   2852  C   PRO G 231     167.287 165.218 136.580  1.00  2.380          C  
ATOM   2853  O   PRO G 231     166.195 165.058 137.124  1.00  2.640          O  
ATOM   2854  CB  PRO G 231     167.481 165.102 134.046  1.00  3.880          C  
ATOM   2855  CG  PRO G 231     166.019 164.930 133.760  1.00  3.880          C  
ATOM   2856  CD  PRO G 231     165.678 163.544 134.257  1.00  3.880          C  
ATOM   2857  HA  PRO G 231     168.669 163.967 135.468  1.00  3.110          H  
ATOM   2858 1HB  PRO G 231     167.786 166.148 134.172  1.00  4.660          H  
ATOM   2859 2HB  PRO G 231     168.137 164.672 133.273  1.00  4.660          H  
ATOM   2860 1HG  PRO G 231     165.445 165.701 134.296  1.00  4.660          H  
ATOM   2861 2HG  PRO G 231     165.817 165.059 132.688  1.00  4.660          H  
ATOM   2862 1HD  PRO G 231     164.732 163.613 134.743  1.00  4.660          H  
ATOM   2863 2HD  PRO G 231     165.701 162.797 133.443  1.00  4.660          H  
ATOM   2864  N   GLY G 232     168.172 166.121 136.981  1.00  2.210          N  
ATOM   2865  CA  GLY G 232     167.900 167.144 137.976  1.00  2.270          C  
ATOM   2866  C   GLY G 232     167.821 166.680 139.438  1.00  2.120          C  
ATOM   2867  O   GLY G 232     167.807 165.482 139.741  1.00  1.930          O  
ATOM   2868  H   GLY G 232     169.065 166.211 136.496  1.00  2.650          H  
ATOM   2869 1HA  GLY G 232     168.687 167.885 137.862  1.00  2.720          H  
ATOM   2870 2HA  GLY G 232     166.969 167.637 137.709  1.00  2.720          H  
ATOM   2871  N   PRO G 233     167.793 167.647 140.384  1.00  2.370          N  
ATOM   2872  CA  PRO G 233     167.576 167.510 141.825  1.00  2.300          C  
ATOM   2873  C   PRO G 233     166.159 167.555 142.509  1.00  1.820          C  
ATOM   2874  O   PRO G 233     166.135 167.367 143.724  1.00  2.100          O  
ATOM   2875  CB  PRO G 233     168.387 168.706 142.328  1.00  3.450          C  
ATOM   2876  CG  PRO G 233     168.211 169.768 141.272  1.00  3.450          C  
ATOM   2877  CD  PRO G 233     168.207 169.039 139.980  1.00  3.450          C  
ATOM   2878  HA  PRO G 233     168.082 166.583 142.138  1.00  2.760          H  
ATOM   2879 1HB  PRO G 233     168.006 169.030 143.281  1.00  4.140          H  
ATOM   2880 2HB  PRO G 233     169.429 168.418 142.481  1.00  4.140          H  
ATOM   2881 1HG  PRO G 233     167.279 170.340 141.445  1.00  4.140          H  
ATOM   2882 2HG  PRO G 233     169.032 170.489 141.322  1.00  4.140          H  
ATOM   2883 1HD  PRO G 233     167.492 169.523 139.283  1.00  4.140          H  
ATOM   2884 2HD  PRO G 233     169.244 169.053 139.596  1.00  4.140          H  
ATOM   2885  N   PRO G 234     164.982 167.776 141.821  1.00  1.420          N  
ATOM   2886  CA  PRO G 234     163.644 168.055 142.397  1.00  1.300          C  
ATOM   2887  C   PRO G 234     162.978 167.153 143.453  1.00  1.270          C  
ATOM   2888  O   PRO G 234     161.768 166.967 143.361  1.00  1.380          O  
ATOM   2889  CB  PRO G 234     162.736 167.958 141.157  1.00  1.950          C  
ATOM   2890  CG  PRO G 234     163.592 168.285 140.010  1.00  1.950          C  
ATOM   2891  CD  PRO G 234     164.926 167.754 140.328  1.00  1.950          C  
ATOM   2892  HA  PRO G 234     163.638 169.097 142.743  1.00  1.560          H  
ATOM   2893 1HB  PRO G 234     162.299 166.950 141.072  1.00  2.340          H  
ATOM   2894 2HB  PRO G 234     161.884 168.655 141.264  1.00  2.340          H  
ATOM   2895 1HG  PRO G 234     163.208 167.845 139.074  1.00  2.340          H  
ATOM   2896 2HG  PRO G 234     163.602 169.348 139.865  1.00  2.340          H  
ATOM   2897 1HD  PRO G 234     165.040 166.743 139.895  1.00  2.340          H  
ATOM   2898 2HD  PRO G 234     165.540 168.494 139.875  1.00  2.340          H  
ATOM   2899  N   GLY G 235     163.679 166.608 144.443  1.00  1.270          N  
ATOM   2900  CA  GLY G 235     162.960 165.801 145.436  1.00  1.360          C  
ATOM   2901  C   GLY G 235     162.463 166.730 146.540  1.00  1.290          C  
ATOM   2902  O   GLY G 235     163.176 167.649 146.916  1.00  1.250          O  
ATOM   2903  H   GLY G 235     164.668 166.774 144.506  1.00  1.520          H  
ATOM   2904 1HA  GLY G 235     162.120 165.288 144.966  1.00  1.630          H  
ATOM   2905 2HA  GLY G 235     163.618 165.034 145.842  1.00  1.630          H  
ATOM   2906  N   LEU G 236     161.312 166.432 147.163  1.00  1.380          N  
ATOM   2907  CA  LEU G 236     160.807 167.311 148.230  1.00  1.410          C  
ATOM   2908  C   LEU G 236     160.905 166.736 149.634  1.00  1.630          C  
ATOM   2909  O   LEU G 236     160.117 165.856 149.984  1.00  2.130          O  
ATOM   2910  CB  LEU G 236     159.340 167.715 147.937  1.00  1.960          C  
ATOM   2911  CG  LEU G 236     158.549 168.536 149.066  1.00  1.960          C  
ATOM   2912  CD1 LEU G 236     159.203 169.870 149.365  1.00  1.960          C  
ATOM   2913  CD2 LEU G 236     157.128 168.770 148.586  1.00  1.960          C  
ATOM   2914  H   LEU G 236     160.781 165.611 146.859  1.00  1.660          H  
ATOM   2915  HA  LEU G 236     161.372 168.222 148.173  1.00  1.690          H  
ATOM   2916 1HB  LEU G 236     159.347 168.345 147.048  1.00  2.350          H  
ATOM   2917 2HB  LEU G 236     158.770 166.843 147.691  1.00  2.350          H  
ATOM   2918  HG  LEU G 236     158.533 167.959 149.996  1.00  2.350          H  
ATOM   2919 1HD1 LEU G 236     158.627 170.389 150.132  1.00  2.350          H  
ATOM   2920 2HD1 LEU G 236     160.196 169.729 149.723  1.00  2.350          H  
ATOM   2921 3HD1 LEU G 236     159.217 170.450 148.479  1.00  2.350          H  
ATOM   2922 1HD2 LEU G 236     156.574 169.317 149.352  1.00  2.350          H  
ATOM   2923 2HD2 LEU G 236     157.145 169.353 147.665  1.00  2.350          H  
ATOM   2924 3HD2 LEU G 236     156.643 167.815 148.402  1.00  2.350          H  
ATOM   2925  N   PRO G 237     161.813 167.242 150.491  1.00  1.520          N  
ATOM   2926  CA  PRO G 237     162.011 166.779 151.837  1.00  1.770          C  
ATOM   2927  C   PRO G 237     160.712 166.964 152.583  1.00  2.110          C  
ATOM   2928  O   PRO G 237     159.956 167.890 152.276  1.00  2.310          O  
ATOM   2929  CB  PRO G 237     163.071 167.722 152.391  1.00  2.660          C  
ATOM   2930  CG  PRO G 237     163.787 168.298 151.175  1.00  2.660          C  
ATOM   2931  CD  PRO G 237     162.760 168.349 150.099  1.00  2.660          C  
ATOM   2932  HA  PRO G 237     162.323 165.723 151.839  1.00  2.120          H  
ATOM   2933 1HB  PRO G 237     162.561 168.455 152.997  1.00  3.190          H  
ATOM   2934 2HB  PRO G 237     163.745 167.176 153.062  1.00  3.190          H  
ATOM   2935 1HG  PRO G 237     164.102 169.313 151.395  1.00  3.190          H  
ATOM   2936 2HG  PRO G 237     164.698 167.768 150.909  1.00  3.190          H  
ATOM   2937 1HD  PRO G 237     162.297 169.337 150.109  1.00  3.190          H  
ATOM   2938 2HD  PRO G 237     163.286 168.146 149.179  1.00  3.190          H  
ATOM   2939  N   GLY G 238     160.469 166.124 153.566  1.00  2.560          N  
ATOM   2940  CA  GLY G 238     159.263 166.258 154.364  1.00  3.280          C  
ATOM   2941  C   GLY G 238     159.383 167.461 155.298  1.00  3.800          C  
ATOM   2942  O   GLY G 238     160.306 168.271 155.178  1.00  4.040          O  
ATOM   2943  H   GLY G 238     161.128 165.355 153.732  1.00  3.070          H  
ATOM   2944 1HA  GLY G 238     158.403 166.382 153.704  1.00  3.940          H  
ATOM   2945 2HA  GLY G 238     159.102 165.347 154.942  1.00  3.940          H  
ATOM   2946  N   ARG G 239     158.448 167.590 156.232  1.00  4.440          N  
ATOM   2947  CA  ARG G 239     158.447 168.728 157.152  1.00  5.230          C  
ATOM   2948  C   ARG G 239     158.149 168.313 158.582  1.00  5.680          C  
ATOM   2949  O   ARG G 239     157.208 167.568 158.852  1.00  5.930          O  
ATOM   2950  CB  ARG G 239     157.424 169.787 156.732  1.00  7.010          C  
ATOM   2951  CG  ARG G 239     157.678 170.587 155.439  1.00  7.010          C  
ATOM   2952  CD  ARG G 239     158.796 171.556 155.629  1.00  7.010          C  
ATOM   2953  NE  ARG G 239     159.039 172.415 154.477  1.00  7.010          N  
ATOM   2954  CZ  ARG G 239     159.808 172.090 153.432  1.00  7.010          C  
ATOM   2955  NH1 ARG G 239     160.376 170.905 153.334  1.00  7.010          N  
ATOM   2956  NH2 ARG G 239     160.042 172.959 152.453  1.00  7.010          N  
ATOM   2957  H   ARG G 239     157.716 166.892 156.293  1.00  5.330          H  
ATOM   2958  HA  ARG G 239     159.438 169.169 157.143  1.00  6.280          H  
ATOM   2959 1HB  ARG G 239     156.475 169.294 156.580  1.00  8.410          H  
ATOM   2960 2HB  ARG G 239     157.295 170.505 157.547  1.00  8.410          H  
ATOM   2961 1HG  ARG G 239     157.940 169.909 154.629  1.00  8.410          H  
ATOM   2962 2HG  ARG G 239     156.781 171.144 155.173  1.00  8.410          H  
ATOM   2963 1HD  ARG G 239     158.572 172.199 156.484  1.00  8.410          H  
ATOM   2964 2HD  ARG G 239     159.708 171.014 155.826  1.00  8.410          H  
ATOM   2965  HE  ARG G 239     158.643 173.345 154.491  1.00  8.410          H  
ATOM   2966 1HH1 ARG G 239     160.242 170.142 154.027  1.00  8.410          H  
ATOM   2967 2HH1 ARG G 239     160.983 170.753 152.522  1.00  8.410          H  
ATOM   2968 1HH2 ARG G 239     159.655 173.921 152.436  1.00  8.410          H  
ATOM   2969 2HH2 ARG G 239     160.674 172.653 151.706  1.00  8.410          H  
ATOM   2970  N   ASP G 240     158.957 168.815 159.510  1.00  6.130          N  
ATOM   2971  CA  ASP G 240     158.836 168.509 160.929  1.00  6.940          C  
ATOM   2972  C   ASP G 240     157.880 169.451 161.638  1.00  7.470          C  
ATOM   2973  O   ASP G 240     158.248 170.151 162.583  1.00  7.750          O  
ATOM   2974  CB  ASP G 240     160.217 168.568 161.571  1.00  9.390          C  
ATOM   2975  CG  ASP G 240     161.127 167.452 161.066  1.00  9.390          C  
ATOM   2976  OD1 ASP G 240     160.645 166.375 160.796  1.00  9.390          O  
ATOM   2977  OD2 ASP G 240     162.289 167.678 160.911  1.00  9.390          O  
ATOM   2978  H   ASP G 240     159.706 169.421 159.215  1.00  7.360          H  
ATOM   2979  HA  ASP G 240     158.447 167.494 161.028  1.00  8.330          H  
ATOM   2980 1HB  ASP G 240     160.682 169.532 161.355  1.00 11.270          H  
ATOM   2981 2HB  ASP G 240     160.120 168.483 162.656  1.00 11.270          H  
ATOM   2982  N   GLY G 241     156.656 169.427 161.180  1.00  7.810          N  
ATOM   2983  CA  GLY G 241     155.538 170.222 161.681  1.00  8.450          C  
ATOM   2984  C   GLY G 241     155.344 171.550 160.948  1.00  8.230          C  
ATOM   2985  O   GLY G 241     156.210 171.952 160.171  1.00  8.260          O  
ATOM   2986  H   GLY G 241     156.506 168.763 160.418  1.00  9.370          H  
ATOM   2987 1HA  GLY G 241     154.655 169.613 161.563  1.00 10.140          H  
ATOM   2988 2HA  GLY G 241     155.661 170.390 162.746  1.00 10.140          H  
ATOM   2989  N   ARG G 242     154.224 172.270 161.210  1.00  8.080          N  
ATOM   2990  CA  ARG G 242     153.140 171.874 162.141  1.00  7.810          C  
ATOM   2991  C   ARG G 242     151.709 171.926 161.556  1.00  6.960          C  
ATOM   2992  O   ARG G 242     150.802 171.241 162.038  1.00  6.730          O  
ATOM   2993  CB  ARG G 242     153.190 172.738 163.394  1.00 11.040          C  
ATOM   2994  CG  ARG G 242     152.874 174.218 163.201  1.00 11.040          C  
ATOM   2995  CD  ARG G 242     153.026 174.986 164.467  1.00 11.040          C  
ATOM   2996  NE  ARG G 242     152.011 174.608 165.457  1.00 11.040          N  
ATOM   2997  CZ  ARG G 242     151.940 175.071 166.726  1.00 11.040          C  
ATOM   2998  NH1 ARG G 242     152.829 175.938 167.175  1.00 11.040          N  
ATOM   2999  NH2 ARG G 242     150.965 174.653 167.520  1.00 11.040          N  
ATOM   3000  H   ARG G 242     154.149 173.159 160.741  1.00  9.700          H  
ATOM   3001  HA  ARG G 242     153.287 170.854 162.473  1.00  9.370          H  
ATOM   3002 1HB  ARG G 242     152.509 172.333 164.138  1.00 13.250          H  
ATOM   3003 2HB  ARG G 242     154.189 172.693 163.808  1.00 13.250          H  
ATOM   3004 1HG  ARG G 242     153.552 174.647 162.464  1.00 13.250          H  
ATOM   3005 2HG  ARG G 242     151.844 174.340 162.867  1.00 13.250          H  
ATOM   3006 1HD  ARG G 242     154.012 174.789 164.889  1.00 13.250          H  
ATOM   3007 2HD  ARG G 242     152.923 176.051 164.257  1.00 13.250          H  
ATOM   3008  HE  ARG G 242     151.297 173.952 165.160  1.00 13.250          H  
ATOM   3009 1HH1 ARG G 242     153.570 176.267 166.573  1.00 13.250          H  
ATOM   3010 2HH1 ARG G 242     152.762 176.285 168.123  1.00 13.250          H  
ATOM   3011 1HH2 ARG G 242     150.280 173.993 167.175  1.00 13.250          H  
ATOM   3012 2HH2 ARG G 242     150.897 174.995 168.467  1.00 13.250          H  
ATOM   3013  N   ASP G 243     151.459 172.706 160.510  1.00  6.840          N  
ATOM   3014  CA  ASP G 243     150.065 172.932 160.094  1.00  6.470          C  
ATOM   3015  C   ASP G 243     149.476 171.767 159.299  1.00  5.700          C  
ATOM   3016  O   ASP G 243     149.436 171.794 158.066  1.00  5.770          O  
ATOM   3017  CB  ASP G 243     149.962 174.220 159.270  1.00  9.210          C  
ATOM   3018  CG  ASP G 243     148.514 174.654 158.998  1.00  9.210          C  
ATOM   3019  OD1 ASP G 243     147.623 174.045 159.548  1.00  9.210          O  
ATOM   3020  OD2 ASP G 243     148.321 175.608 158.268  1.00  9.210          O  
ATOM   3021  H   ASP G 243     152.204 173.196 160.043  1.00  8.210          H  
ATOM   3022  HA  ASP G 243     149.460 173.059 160.996  1.00  7.760          H  
ATOM   3023 1HB  ASP G 243     150.480 175.026 159.788  1.00 11.050          H  
ATOM   3024 2HB  ASP G 243     150.463 174.070 158.313  1.00 11.050          H  
ATOM   3025  N   GLY G 244     149.055 170.716 160.016  1.00  5.300          N  
ATOM   3026  CA  GLY G 244     148.567 169.479 159.391  1.00  4.950          C  
ATOM   3027  C   GLY G 244     149.769 168.641 158.992  1.00  4.090          C  
ATOM   3028  O   GLY G 244     149.706 167.760 158.130  1.00  4.320          O  
ATOM   3029  H   GLY G 244     149.143 170.790 161.030  1.00  6.360          H  
ATOM   3030 1HA  GLY G 244     147.943 168.930 160.094  1.00  5.940          H  
ATOM   3031 2HA  GLY G 244     147.964 169.716 158.517  1.00  5.940          H  
ATOM   3032  N   VAL G 245     150.869 168.980 159.626  1.00  3.450          N  
ATOM   3033  CA  VAL G 245     152.188 168.432 159.437  1.00  2.900          C  
ATOM   3034  C   VAL G 245     152.548 167.895 160.841  1.00  2.630          C  
ATOM   3035  O   VAL G 245     152.005 168.403 161.816  1.00  2.700          O  
ATOM   3036  CB  VAL G 245     153.066 169.589 158.884  1.00  4.280          C  
ATOM   3037  CG1 VAL G 245     154.429 169.202 158.606  1.00  4.280          C  
ATOM   3038  CG2 VAL G 245     152.457 170.124 157.616  1.00  4.280          C  
ATOM   3039  H   VAL G 245     150.754 169.709 160.336  1.00  4.140          H  
ATOM   3040  HA  VAL G 245     152.142 167.626 158.707  1.00  3.480          H  
ATOM   3041  HB  VAL G 245     153.094 170.353 159.615  1.00  5.140          H  
ATOM   3042 1HG1 VAL G 245     154.975 170.071 158.255  1.00  5.140          H  
ATOM   3043 2HG1 VAL G 245     154.872 168.849 159.458  1.00  5.140          H  
ATOM   3044 3HG1 VAL G 245     154.450 168.424 157.844  1.00  5.140          H  
ATOM   3045 1HG2 VAL G 245     153.048 170.957 157.246  1.00  5.140          H  
ATOM   3046 2HG2 VAL G 245     152.427 169.336 156.867  1.00  5.140          H  
ATOM   3047 3HG2 VAL G 245     151.464 170.467 157.789  1.00  5.140          H  
ATOM   3048  N   PRO G 246     153.387 166.857 161.015  1.00  2.520          N  
ATOM   3049  CA  PRO G 246     153.672 166.230 162.307  1.00  2.330          C  
ATOM   3050  C   PRO G 246     154.024 167.141 163.482  1.00  2.030          C  
ATOM   3051  O   PRO G 246     154.811 168.065 163.381  1.00  1.980          O  
ATOM   3052  CB  PRO G 246     154.847 165.338 161.935  1.00  3.500          C  
ATOM   3053  CG  PRO G 246     154.591 164.968 160.517  1.00  3.500          C  
ATOM   3054  CD  PRO G 246     154.037 166.167 159.870  1.00  3.500          C  
ATOM   3055  HA  PRO G 246     152.806 165.602 162.573  1.00  2.800          H  
ATOM   3056 1HB  PRO G 246     155.805 165.874 162.090  1.00  4.190          H  
ATOM   3057 2HB  PRO G 246     154.858 164.482 162.564  1.00  4.190          H  
ATOM   3058 1HG  PRO G 246     155.514 164.636 160.037  1.00  4.190          H  
ATOM   3059 2HG  PRO G 246     153.883 164.118 160.495  1.00  4.190          H  
ATOM   3060 1HD  PRO G 246     154.871 166.695 159.447  1.00  4.190          H  
ATOM   3061 2HD  PRO G 246     153.314 165.836 159.108  1.00  4.190          H  
ATOM   3062  N   GLY G 247     153.432 166.794 164.616  1.00  2.130          N  
ATOM   3063  CA  GLY G 247     153.500 167.501 165.887  1.00  2.080          C  
ATOM   3064  C   GLY G 247     154.764 167.364 166.790  1.00  1.640          C  
ATOM   3065  O   GLY G 247     155.843 166.975 166.341  1.00  1.520          O  
ATOM   3066  H   GLY G 247     152.804 166.006 164.566  1.00  2.560          H  
ATOM   3067 1HA  GLY G 247     153.347 168.560 165.677  1.00  2.500          H  
ATOM   3068 2HA  GLY G 247     152.617 167.179 166.416  1.00  2.500          H  
ATOM   3069  N   PRO G 248     154.598 167.714 168.094  1.00  1.540          N  
ATOM   3070  CA  PRO G 248     155.561 167.889 169.195  1.00  1.290          C  
ATOM   3071  C   PRO G 248     156.127 166.627 169.868  1.00  1.130          C  
ATOM   3072  O   PRO G 248     155.911 165.502 169.396  1.00  1.260          O  
ATOM   3073  CB  PRO G 248     154.688 168.666 170.202  1.00  1.940          C  
ATOM   3074  CG  PRO G 248     153.324 168.170 170.001  1.00  1.940          C  
ATOM   3075  CD  PRO G 248     153.191 167.917 168.560  1.00  1.940          C  
ATOM   3076  HA  PRO G 248     156.374 168.531 168.825  1.00  1.550          H  
ATOM   3077 1HB  PRO G 248     154.947 168.426 171.233  1.00  2.320          H  
ATOM   3078 2HB  PRO G 248     154.826 169.740 170.073  1.00  2.320          H  
ATOM   3079 1HG  PRO G 248     153.183 167.253 170.606  1.00  2.320          H  
ATOM   3080 2HG  PRO G 248     152.598 168.904 170.377  1.00  2.320          H  
ATOM   3081 1HD  PRO G 248     152.610 166.984 168.492  1.00  2.320          H  
ATOM   3082 2HD  PRO G 248     152.711 168.778 168.071  1.00  2.320          H  
ATOM   3083  N   PRO G 249     156.972 166.814 170.913  1.00  1.050          N  
ATOM   3084  CA  PRO G 249     157.412 165.792 171.847  1.00  1.070          C  
ATOM   3085  C   PRO G 249     156.172 165.143 172.438  1.00  1.050          C  
ATOM   3086  O   PRO G 249     155.111 165.769 172.469  1.00  1.070          O  
ATOM   3087  CB  PRO G 249     158.208 166.590 172.889  1.00  1.600          C  
ATOM   3088  CG  PRO G 249     158.716 167.825 172.137  1.00  1.600          C  
ATOM   3089  CD  PRO G 249     157.636 168.162 171.146  1.00  1.600          C  
ATOM   3090  HA  PRO G 249     158.025 165.048 171.335  1.00  1.280          H  
ATOM   3091 1HB  PRO G 249     157.550 166.842 173.738  1.00  1.930          H  
ATOM   3092 2HB  PRO G 249     159.014 165.961 173.302  1.00  1.930          H  
ATOM   3093 1HG  PRO G 249     158.880 168.648 172.855  1.00  1.930          H  
ATOM   3094 2HG  PRO G 249     159.681 167.647 171.664  1.00  1.930          H  
ATOM   3095 1HD  PRO G 249     156.992 168.902 171.620  1.00  1.930          H  
ATOM   3096 2HD  PRO G 249     158.101 168.557 170.228  1.00  1.930          H  
ATOM   3097  N   GLY G 250     156.308 163.912 172.909  1.00  1.080          N  
ATOM   3098  CA  GLY G 250     155.158 163.190 173.427  1.00  1.100          C  
ATOM   3099  C   GLY G 250     154.578 163.772 174.731  1.00  1.050          C  
ATOM   3100  O   GLY G 250     155.113 164.731 175.292  1.00  1.010          O  
ATOM   3101  H   GLY G 250     157.223 163.459 172.824  1.00  1.300          H  
ATOM   3102 1HA  GLY G 250     154.412 163.209 172.641  1.00  1.320          H  
ATOM   3103 2HA  GLY G 250     155.443 162.147 173.582  1.00  1.320          H  
ATOM   3104  N   PRO G 251     153.452 163.211 175.210  1.00  1.090          N  
ATOM   3105  CA  PRO G 251     152.688 163.608 176.386  1.00  1.090          C  
ATOM   3106  C   PRO G 251     153.481 163.500 177.688  1.00  0.960          C  
ATOM   3107  O   PRO G 251     154.435 162.717 177.735  1.00  0.890          O  
ATOM   3108  CB  PRO G 251     151.543 162.588 176.413  1.00  1.640          C  
ATOM   3109  CG  PRO G 251     151.438 162.060 175.010  1.00  1.640          C  
ATOM   3110  CD  PRO G 251     152.843 162.065 174.481  1.00  1.640          C  
ATOM   3111  HA  PRO G 251     152.295 164.614 176.193  1.00  1.310          H  
ATOM   3112 1HB  PRO G 251     151.754 161.809 177.165  1.00  1.960          H  
ATOM   3113 2HB  PRO G 251     150.617 163.082 176.736  1.00  1.960          H  
ATOM   3114 1HG  PRO G 251     150.998 161.050 175.024  1.00  1.960          H  
ATOM   3115 2HG  PRO G 251     150.756 162.690 174.414  1.00  1.960          H  
ATOM   3116 1HD  PRO G 251     153.366 161.142 174.710  1.00  1.960          H  
ATOM   3117 2HD  PRO G 251     152.751 162.227 173.412  1.00  1.960          H  
ATOM   3118  N   PRO G 252     153.171 164.313 178.710  1.00  0.960          N  
ATOM   3119  CA  PRO G 252     153.691 164.180 180.050  1.00  0.900          C  
ATOM   3120  C   PRO G 252     153.309 162.795 180.535  1.00  0.880          C  
ATOM   3121  O   PRO G 252     152.223 162.319 180.178  1.00  0.940          O  
ATOM   3122  CB  PRO G 252     152.977 165.284 180.829  1.00  1.350          C  
ATOM   3123  CG  PRO G 252     152.584 166.299 179.773  1.00  1.350          C  
ATOM   3124  CD  PRO G 252     152.285 165.478 178.527  1.00  1.350          C  
ATOM   3125  HA  PRO G 252     154.769 164.339 180.023  1.00  1.080          H  
ATOM   3126 1HB  PRO G 252     152.115 164.851 181.367  1.00  1.620          H  
ATOM   3127 2HB  PRO G 252     153.655 165.690 181.596  1.00  1.620          H  
ATOM   3128 1HG  PRO G 252     151.719 166.886 180.115  1.00  1.620          H  
ATOM   3129 2HG  PRO G 252     153.409 167.013 179.616  1.00  1.620          H  
ATOM   3130 1HD  PRO G 252     151.231 165.170 178.488  1.00  1.620          H  
ATOM   3131 2HD  PRO G 252     152.591 166.088 177.667  1.00  1.620          H  
ATOM   3132  N   GLY G 253     154.119 162.180 181.375  1.00  0.840          N  
ATOM   3133  CA  GLY G 253     153.767 160.855 181.859  1.00  0.850          C  
ATOM   3134  C   GLY G 253     152.657 160.910 182.925  1.00  0.910          C  
ATOM   3135  O   GLY G 253     152.321 161.995 183.411  1.00  0.990          O  
ATOM   3136  H   GLY G 253     155.020 162.613 181.600  1.00  1.010          H  
ATOM   3137 1HA  GLY G 253     153.473 160.272 180.995  1.00  1.020          H  
ATOM   3138 2HA  GLY G 253     154.654 160.382 182.276  1.00  1.020          H  
ATOM   3139  N   PRO G 254     152.086 159.748 183.311  1.00  0.930          N  
ATOM   3140  CA  PRO G 254     151.038 159.545 184.320  1.00  1.030          C  
ATOM   3141  C   PRO G 254     151.374 160.022 185.726  1.00  0.980          C  
ATOM   3142  O   PRO G 254     152.543 160.015 186.128  1.00  0.890          O  
ATOM   3143  CB  PRO G 254     150.869 158.020 184.323  1.00  1.540          C  
ATOM   3144  CG  PRO G 254     151.324 157.565 182.962  1.00  1.540          C  
ATOM   3145  CD  PRO G 254     152.433 158.499 182.568  1.00  1.540          C  
ATOM   3146  HA  PRO G 254     150.107 160.034 183.972  1.00  1.240          H  
ATOM   3147 1HB  PRO G 254     151.454 157.586 185.146  1.00  1.850          H  
ATOM   3148 2HB  PRO G 254     149.816 157.770 184.521  1.00  1.850          H  
ATOM   3149 1HG  PRO G 254     151.640 156.514 182.999  1.00  1.850          H  
ATOM   3150 2HG  PRO G 254     150.476 157.610 182.261  1.00  1.850          H  
ATOM   3151 1HD  PRO G 254     153.417 158.116 182.830  1.00  1.850          H  
ATOM   3152 2HD  PRO G 254     152.317 158.621 181.490  1.00  1.850          H  
ATOM   3153  N   MET G 255     150.348 160.425 186.471  1.00  1.080          N  
ATOM   3154  CA  MET G 255     150.530 160.848 187.862  1.00  1.050          C  
ATOM   3155  C   MET G 255     150.790 159.648 188.771  1.00  0.940          C  
ATOM   3156  O   MET G 255     150.123 158.616 188.672  1.00  1.010          O  
ATOM   3157  CB  MET G 255     149.331 161.679 188.326  1.00  1.480          C  
ATOM   3158  CG  MET G 255     149.455 162.246 189.740  1.00  1.480          C  
ATOM   3159  SD  MET G 255     148.213 163.502 190.066  1.00  1.480          S  
ATOM   3160  CE  MET G 255     148.695 164.076 191.686  1.00  1.480          C  
ATOM   3161  H   MET G 255     149.407 160.432 186.046  1.00  1.300          H  
ATOM   3162  HA  MET G 255     151.412 161.487 187.910  1.00  1.260          H  
ATOM   3163 1HB  MET G 255     149.177 162.506 187.632  1.00  1.780          H  
ATOM   3164 2HB  MET G 255     148.426 161.060 188.291  1.00  1.780          H  
ATOM   3165 1HG  MET G 255     149.300 161.433 190.451  1.00  1.780          H  
ATOM   3166 2HG  MET G 255     150.436 162.646 189.925  1.00  1.780          H  
ATOM   3167 1HE  MET G 255     148.019 164.866 192.009  1.00  1.780          H  
ATOM   3168 2HE  MET G 255     148.650 163.264 192.380  1.00  1.780          H  
ATOM   3169 3HE  MET G 255     149.718 164.467 191.652  1.00  1.780          H  
ATOM   3170  N   GLY G 256     151.771 159.787 189.656  1.00  0.870          N  
ATOM   3171  CA  GLY G 256     152.119 158.711 190.566  1.00  0.820          C  
ATOM   3172  C   GLY G 256     151.031 158.435 191.633  1.00  0.840          C  
ATOM   3173  O   GLY G 256     150.177 159.287 191.890  1.00  0.940          O  
ATOM   3174  H   GLY G 256     152.313 160.658 189.672  1.00  1.040          H  
ATOM   3175 1HA  GLY G 256     152.366 157.844 189.969  1.00  0.980          H  
ATOM   3176 2HA  GLY G 256     153.045 158.987 191.075  1.00  0.980          H  
ATOM   3177  N   PRO G 257     150.931 157.200 192.153  1.00  0.980          N  
ATOM   3178  CA  PRO G 257     150.118 156.792 193.282  1.00  1.180          C  
ATOM   3179  C   PRO G 257     150.632 157.472 194.526  1.00  1.230          C  
ATOM   3180  O   PRO G 257     151.749 157.979 194.489  1.00  1.380          O  
ATOM   3181  CB  PRO G 257     150.335 155.284 193.354  1.00  1.770          C  
ATOM   3182  CG  PRO G 257     150.793 154.890 191.999  1.00  1.770          C  
ATOM   3183  CD  PRO G 257     151.552 156.084 191.465  1.00  1.770          C  
ATOM   3184  HA  PRO G 257     149.090 157.050 193.078  1.00  1.420          H  
ATOM   3185 1HB  PRO G 257     151.050 155.054 194.143  1.00  2.120          H  
ATOM   3186 2HB  PRO G 257     149.394 154.786 193.635  1.00  2.120          H  
ATOM   3187 1HG  PRO G 257     151.417 153.985 192.075  1.00  2.120          H  
ATOM   3188 2HG  PRO G 257     149.928 154.624 191.376  1.00  2.120          H  
ATOM   3189 1HD  PRO G 257     152.626 156.033 191.669  1.00  2.120          H  
ATOM   3190 2HD  PRO G 257     151.306 156.109 190.400  1.00  2.120          H  
ATOM   3191  N   PRO G 258     149.813 157.670 195.546  1.00  1.600          N  
ATOM   3192  CA  PRO G 258     150.190 158.117 196.870  1.00  1.910          C  
ATOM   3193  C   PRO G 258     150.824 156.926 197.585  1.00  2.060          C  
ATOM   3194  O   PRO G 258     150.622 155.803 197.122  1.00  2.190          O  
ATOM   3195  CB  PRO G 258     148.828 158.529 197.437  1.00  2.860          C  
ATOM   3196  CG  PRO G 258     147.845 157.657 196.788  1.00  2.860          C  
ATOM   3197  CD  PRO G 258     148.371 157.425 195.384  1.00  2.860          C  
ATOM   3198  HA  PRO G 258     150.894 158.946 196.789  1.00  2.290          H  
ATOM   3199 1HB  PRO G 258     148.861 158.418 198.487  1.00  3.440          H  
ATOM   3200 2HB  PRO G 258     148.609 159.557 197.249  1.00  3.440          H  
ATOM   3201 1HG  PRO G 258     147.768 156.775 197.374  1.00  3.440          H  
ATOM   3202 2HG  PRO G 258     146.856 158.133 196.797  1.00  3.440          H  
ATOM   3203 1HD  PRO G 258     148.170 156.383 195.085  1.00  3.440          H  
ATOM   3204 2HD  PRO G 258     147.918 158.152 194.704  1.00  3.440          H  
ATOM   3205  N   GLY G 259     151.564 157.128 198.685  1.00  2.450          N  
ATOM   3206  CA  GLY G 259     152.053 155.977 199.446  1.00  2.990          C  
ATOM   3207  C   GLY G 259     153.529 156.035 199.816  1.00  3.480          C  
ATOM   3208  O   GLY G 259     153.876 155.700 200.959  1.00  4.010          O  
ATOM   3209  OXT GLY G 259     154.359 155.914 198.917  1.00  4.490          O  
ATOM   3210  H   GLY G 259     151.777 158.060 199.040  1.00  2.940          H  
ATOM   3211 1HA  GLY G 259     151.458 155.891 200.354  1.00  3.590          H  
ATOM   3212 2HA  GLY G 259     151.846 155.059 198.878  1.00  3.590          H  
TER                                                                             
ATOM   3214  N   ASP H 260     157.541 162.602 122.300  1.00 16.250          N  
ATOM   3215  CA  ASP H 260     158.424 163.670 121.860  1.00 15.780          C  
ATOM   3216  C   ASP H 260     157.688 164.728 121.054  1.00 15.870          C  
ATOM   3217  O   ASP H 260     157.813 164.789 119.830  1.00 16.180          O  
ATOM   3218  CB  ASP H 260     159.562 163.090 121.033  1.00 22.280          C  
ATOM   3219  CG  ASP H 260     160.323 162.156 121.871  1.00 22.280          C  
ATOM   3220  OD1 ASP H 260     159.944 162.071 123.015  1.00 22.280          O  
ATOM   3221  OD2 ASP H 260     161.243 161.533 121.427  1.00 22.280          O  
ATOM   3222 1H   ASP H 260     158.074 162.016 122.938  1.00 19.500          H  
ATOM   3223 2H   ASP H 260     156.739 162.983 122.776  1.00 19.500          H  
ATOM   3224 3H   ASP H 260     157.244 162.054 121.508  1.00 19.500          H  
ATOM   3225  HA  ASP H 260     158.845 164.155 122.744  1.00 18.940          H  
ATOM   3226 1HB  ASP H 260     159.171 162.571 120.156  1.00 26.740          H  
ATOM   3227 2HB  ASP H 260     160.222 163.892 120.692  1.00 26.740          H  
ATOM   3228  N   ALA H 261     156.887 165.542 121.728  1.00 15.730          N  
ATOM   3229  CA  ALA H 261     156.166 166.608 121.043  1.00 15.930          C  
ATOM   3230  C   ALA H 261     157.194 167.531 120.418  1.00 15.660          C  
ATOM   3231  O   ALA H 261     158.313 167.635 120.921  1.00 15.240          O  
ATOM   3232  CB  ALA H 261     155.253 167.368 121.993  1.00 22.220          C  
ATOM   3233  H   ALA H 261     156.797 165.455 122.729  1.00 18.880          H  
ATOM   3234  HA  ALA H 261     155.567 166.168 120.245  1.00 19.120          H  
ATOM   3235 1HB  ALA H 261     154.735 168.153 121.441  1.00 26.670          H  
ATOM   3236 2HB  ALA H 261     154.522 166.685 122.424  1.00 26.670          H  
ATOM   3237 3HB  ALA H 261     155.820 167.816 122.778  1.00 26.670          H  
ATOM   3238  N   ALA H 262     156.852 168.184 119.318  1.00 16.070          N  
ATOM   3239  CA  ALA H 262     157.825 169.066 118.703  1.00 16.020          C  
ATOM   3240  C   ALA H 262     158.372 170.058 119.722  1.00 15.570          C  
ATOM   3241  O   ALA H 262     157.620 170.669 120.482  1.00 15.810          O  
ATOM   3242  CB  ALA H 262     157.192 169.813 117.546  1.00 22.450          C  
ATOM   3243  H   ALA H 262     155.934 168.067 118.916  1.00 19.280          H  
ATOM   3244  HA  ALA H 262     158.652 168.459 118.334  1.00 19.220          H  
ATOM   3245 1HB  ALA H 262     157.933 170.461 117.079  1.00 26.940          H  
ATOM   3246 2HB  ALA H 262     156.821 169.099 116.812  1.00 26.940          H  
ATOM   3247 3HB  ALA H 262     156.366 170.417 117.918  1.00 26.940          H  
ATOM   3248  N   GLY H 263     159.697 170.227 119.708  1.00 15.030          N  
ATOM   3249  CA  GLY H 263     160.405 171.144 120.600  1.00 14.690          C  
ATOM   3250  C   GLY H 263     160.879 170.487 121.901  1.00 13.850          C  
ATOM   3251  O   GLY H 263     161.678 171.067 122.638  1.00 13.870          O  
ATOM   3252  H   GLY H 263     160.242 169.681 119.054  1.00 18.040          H  
ATOM   3253 1HA  GLY H 263     161.264 171.562 120.075  1.00 17.630          H  
ATOM   3254 2HA  GLY H 263     159.749 171.979 120.841  1.00 17.630          H  
ATOM   3255  N   ILE H 264     160.436 169.265 122.166  1.00 13.230          N  
ATOM   3256  CA  ILE H 264     160.790 168.582 123.397  1.00 12.500          C  
ATOM   3257  C   ILE H 264     162.081 167.758 123.245  1.00 11.660          C  
ATOM   3258  O   ILE H 264     162.167 166.932 122.340  1.00 11.620          O  
ATOM   3259  CB  ILE H 264     159.621 167.656 123.810  1.00 17.790          C  
ATOM   3260  CG1 ILE H 264     158.307 168.466 123.924  1.00 17.790          C  
ATOM   3261  CG2 ILE H 264     159.894 166.907 125.091  1.00 17.790          C  
ATOM   3262  CD1 ILE H 264     158.295 169.583 124.863  1.00 17.790          C  
ATOM   3263  H   ILE H 264     159.787 168.804 121.519  1.00 15.880          H  
ATOM   3264  HA  ILE H 264     160.921 169.341 124.145  1.00 15.000          H  
ATOM   3265  HB  ILE H 264     159.469 166.926 123.018  1.00 21.350          H  
ATOM   3266 1HG1 ILE H 264     158.059 168.878 122.956  1.00 21.350          H  
ATOM   3267 2HG1 ILE H 264     157.532 167.785 124.223  1.00 21.350          H  
ATOM   3268 1HG2 ILE H 264     159.070 166.261 125.311  1.00 21.350          H  
ATOM   3269 2HG2 ILE H 264     160.755 166.313 124.979  1.00 21.350          H  
ATOM   3270 3HG2 ILE H 264     160.044 167.596 125.908  1.00 21.350          H  
ATOM   3271 1HD1 ILE H 264     157.313 170.050 124.837  1.00 21.350          H  
ATOM   3272 2HD1 ILE H 264     158.500 169.224 125.855  1.00 21.350          H  
ATOM   3273 3HD1 ILE H 264     159.022 170.318 124.585  1.00 21.350          H  
ATOM   3274  N   PRO H 265     163.104 167.944 124.123  1.00 11.200          N  
ATOM   3275  CA  PRO H 265     164.401 167.258 124.103  1.00 10.370          C  
ATOM   3276  C   PRO H 265     164.306 165.735 124.313  1.00  9.660          C  
ATOM   3277  O   PRO H 265     165.243 164.998 124.008  1.00  9.830          O  
ATOM   3278  CB  PRO H 265     165.178 167.959 125.232  1.00 15.550          C  
ATOM   3279  CG  PRO H 265     164.125 168.531 126.157  1.00 15.550          C  
ATOM   3280  CD  PRO H 265     162.973 168.919 125.257  1.00 15.550          C  
ATOM   3281  HA  PRO H 265     164.881 167.467 123.135  1.00 12.440          H  
ATOM   3282 1HB  PRO H 265     165.833 167.233 125.735  1.00 18.670          H  
ATOM   3283 2HB  PRO H 265     165.828 168.739 124.808  1.00 18.670          H  
ATOM   3284 1HG  PRO H 265     163.834 167.787 126.918  1.00 18.670          H  
ATOM   3285 2HG  PRO H 265     164.524 169.407 126.713  1.00 18.670          H  
ATOM   3286 1HD  PRO H 265     162.064 168.768 125.848  1.00 18.670          H  
ATOM   3287 2HD  PRO H 265     163.082 169.967 124.902  1.00 18.670          H  
ATOM   3288  N   GLY H 266     163.183 165.282 124.854  1.00  9.050          N  
ATOM   3289  CA  GLY H 266     162.918 163.876 125.114  1.00  8.490          C  
ATOM   3290  C   GLY H 266     161.976 163.718 126.313  1.00  7.570          C  
ATOM   3291  O   GLY H 266     161.728 164.683 127.039  1.00  7.470          O  
ATOM   3292  H   GLY H 266     162.470 165.943 125.088  1.00 10.860          H  
ATOM   3293 1HA  GLY H 266     162.471 163.432 124.221  1.00 10.190          H  
ATOM   3294 2HA  GLY H 266     163.861 163.370 125.305  1.00 10.190          H  
ATOM   3295  N   PRO H 267     161.490 162.491 126.571  1.00  7.120          N  
ATOM   3296  CA  PRO H 267     160.559 162.122 127.627  1.00  6.420          C  
ATOM   3297  C   PRO H 267     161.220 162.241 128.998  1.00  5.380          C  
ATOM   3298  O   PRO H 267     162.438 162.088 129.087  1.00  5.200          O  
ATOM   3299  CB  PRO H 267     160.243 160.659 127.295  1.00  9.630          C  
ATOM   3300  CG  PRO H 267     161.463 160.160 126.542  1.00  9.630          C  
ATOM   3301  CD  PRO H 267     161.948 161.350 125.748  1.00  9.630          C  
ATOM   3302  HA  PRO H 267     159.667 162.752 127.523  1.00  7.700          H  
ATOM   3303 1HB  PRO H 267     160.065 160.093 128.226  1.00 11.560          H  
ATOM   3304 2HB  PRO H 267     159.314 160.607 126.705  1.00 11.560          H  
ATOM   3305 1HG  PRO H 267     162.219 159.794 127.256  1.00 11.560          H  
ATOM   3306 2HG  PRO H 267     161.191 159.309 125.896  1.00 11.560          H  
ATOM   3307 1HD  PRO H 267     163.040 161.309 125.684  1.00 11.560          H  
ATOM   3308 2HD  PRO H 267     161.467 161.362 124.753  1.00 11.560          H  
ATOM   3309  N   PRO H 268     160.454 162.492 130.068  1.00  5.030          N  
ATOM   3310  CA  PRO H 268     160.893 162.551 131.439  1.00  4.290          C  
ATOM   3311  C   PRO H 268     161.125 161.166 132.019  1.00  3.570          C  
ATOM   3312  O   PRO H 268     160.471 160.203 131.618  1.00  3.870          O  
ATOM   3313  CB  PRO H 268     159.703 163.223 132.124  1.00  6.440          C  
ATOM   3314  CG  PRO H 268     158.518 162.786 131.310  1.00  6.440          C  
ATOM   3315  CD  PRO H 268     159.028 162.699 129.900  1.00  6.440          C  
ATOM   3316  HA  PRO H 268     161.802 163.168 131.507  1.00  5.150          H  
ATOM   3317 1HB  PRO H 268     159.639 162.867 133.162  1.00  7.720          H  
ATOM   3318 2HB  PRO H 268     159.839 164.308 132.152  1.00  7.720          H  
ATOM   3319 1HG  PRO H 268     158.147 161.816 131.681  1.00  7.720          H  
ATOM   3320 2HG  PRO H 268     157.685 163.505 131.416  1.00  7.720          H  
ATOM   3321 1HD  PRO H 268     158.559 161.845 129.397  1.00  7.720          H  
ATOM   3322 2HD  PRO H 268     158.861 163.622 129.404  1.00  7.720          H  
ATOM   3323  N   GLY H 269     161.964 161.108 133.039  1.00  2.980          N  
ATOM   3324  CA  GLY H 269     162.147 159.921 133.852  1.00  2.640          C  
ATOM   3325  C   GLY H 269     161.109 160.004 134.969  1.00  2.380          C  
ATOM   3326  O   GLY H 269     160.185 160.819 134.882  1.00  2.410          O  
ATOM   3327  H   GLY H 269     162.490 161.932 133.271  1.00  3.580          H  
ATOM   3328 1HA  GLY H 269     161.993 159.024 133.246  1.00  3.170          H  
ATOM   3329 2HA  GLY H 269     163.160 159.889 134.243  1.00  3.170          H  
ATOM   3330  N   PRO H 270     161.226 159.213 136.032  1.00  2.230          N  
ATOM   3331  CA  PRO H 270     160.325 159.153 137.151  1.00  2.090          C  
ATOM   3332  C   PRO H 270     160.203 160.556 137.742  1.00  1.830          C  
ATOM   3333  O   PRO H 270     161.207 161.267 137.782  1.00  1.690          O  
ATOM   3334  CB  PRO H 270     161.056 158.212 138.109  1.00  3.130          C  
ATOM   3335  CG  PRO H 270     161.918 157.386 137.211  1.00  3.130          C  
ATOM   3336  CD  PRO H 270     162.333 158.312 136.122  1.00  3.130          C  
ATOM   3337  HA  PRO H 270     159.370 158.727 136.796  1.00  2.510          H  
ATOM   3338 1HB  PRO H 270     161.625 158.800 138.853  1.00  3.760          H  
ATOM   3339 2HB  PRO H 270     160.328 157.602 138.662  1.00  3.760          H  
ATOM   3340 1HG  PRO H 270     162.766 156.963 137.767  1.00  3.760          H  
ATOM   3341 2HG  PRO H 270     161.341 156.547 136.813  1.00  3.760          H  
ATOM   3342 1HD  PRO H 270     163.215 158.851 136.362  1.00  3.760          H  
ATOM   3343 2HD  PRO H 270     162.420 157.744 135.235  1.00  3.760          H  
ATOM   3344  N   PRO H 271     159.024 160.944 138.230  1.00  1.860          N  
ATOM   3345  CA  PRO H 271     158.696 162.240 138.796  1.00  1.740          C  
ATOM   3346  C   PRO H 271     159.405 162.450 140.097  1.00  1.590          C  
ATOM   3347  O   PRO H 271     159.605 161.486 140.833  1.00  1.680          O  
ATOM   3348  CB  PRO H 271     157.216 162.101 139.055  1.00  2.610          C  
ATOM   3349  CG  PRO H 271     156.989 160.635 139.251  1.00  2.610          C  
ATOM   3350  CD  PRO H 271     157.932 159.975 138.308  1.00  2.610          C  
ATOM   3351  HA  PRO H 271     158.858 163.055 138.089  1.00  2.090          H  
ATOM   3352 1HB  PRO H 271     156.953 162.728 139.916  1.00  3.130          H  
ATOM   3353 2HB  PRO H 271     156.667 162.470 138.210  1.00  3.130          H  
ATOM   3354 1HG  PRO H 271     157.182 160.362 140.297  1.00  3.130          H  
ATOM   3355 2HG  PRO H 271     155.934 160.388 139.036  1.00  3.130          H  
ATOM   3356 1HD  PRO H 271     158.258 159.028 138.750  1.00  3.130          H  
ATOM   3357 2HD  PRO H 271     157.446 159.848 137.320  1.00  3.130          H  
ATOM   3358  N   GLY H 272     159.675 163.697 140.447  1.00  1.510          N  
ATOM   3359  CA  GLY H 272     160.230 163.897 141.772  1.00  1.480          C  
ATOM   3360  C   GLY H 272     159.178 163.499 142.807  1.00  1.530          C  
ATOM   3361  O   GLY H 272     157.969 163.704 142.636  1.00  1.690          O  
ATOM   3362  H   GLY H 272     159.571 164.471 139.781  1.00  1.810          H  
ATOM   3363 1HA  GLY H 272     161.119 163.286 141.897  1.00  1.780          H  
ATOM   3364 2HA  GLY H 272     160.523 164.940 141.904  1.00  1.780          H  
ATOM   3365  N   LEU H 273     159.644 162.983 143.934  1.00  1.530          N  
ATOM   3366  CA  LEU H 273     158.681 162.561 144.953  1.00  1.620          C  
ATOM   3367  C   LEU H 273     158.892 163.265 146.290  1.00  1.480          C  
ATOM   3368  O   LEU H 273     160.020 163.656 146.611  1.00  1.430          O  
ATOM   3369  CB  LEU H 273     158.770 161.037 145.166  1.00  2.230          C  
ATOM   3370  CG  LEU H 273     158.561 160.125 143.931  1.00  2.230          C  
ATOM   3371  CD1 LEU H 273     158.840 158.693 144.355  1.00  2.230          C  
ATOM   3372  CD2 LEU H 273     157.146 160.264 143.378  1.00  2.230          C  
ATOM   3373  H   LEU H 273     160.658 162.886 144.029  1.00  1.840          H  
ATOM   3374  HA  LEU H 273     157.703 162.803 144.579  1.00  1.940          H  
ATOM   3375 1HB  LEU H 273     159.713 160.808 145.549  1.00  2.680          H  
ATOM   3376 2HB  LEU H 273     158.040 160.735 145.925  1.00  2.680          H  
ATOM   3377  HG  LEU H 273     159.275 160.394 143.145  1.00  2.680          H  
ATOM   3378 1HD1 LEU H 273     158.711 158.028 143.501  1.00  2.680          H  
ATOM   3379 2HD1 LEU H 273     159.859 158.604 144.725  1.00  2.680          H  
ATOM   3380 3HD1 LEU H 273     158.149 158.417 145.138  1.00  2.680          H  
ATOM   3381 1HD2 LEU H 273     157.038 159.599 142.523  1.00  2.680          H  
ATOM   3382 2HD2 LEU H 273     156.421 159.993 144.137  1.00  2.680          H  
ATOM   3383 3HD2 LEU H 273     156.973 161.285 143.056  1.00  2.680          H  
ATOM   3384  N   PRO H 274     157.825 163.479 147.068  1.00  1.480          N  
ATOM   3385  CA  PRO H 274     157.881 163.967 148.423  1.00  1.390          C  
ATOM   3386  C   PRO H 274     158.424 162.895 149.355  1.00  1.400          C  
ATOM   3387  O   PRO H 274     158.257 161.698 149.097  1.00  1.550          O  
ATOM   3388  CB  PRO H 274     156.420 164.328 148.717  1.00  2.080          C  
ATOM   3389  CG  PRO H 274     155.602 163.421 147.809  1.00  2.080          C  
ATOM   3390  CD  PRO H 274     156.435 163.253 146.557  1.00  2.080          C  
ATOM   3391  HA  PRO H 274     158.516 164.847 148.467  1.00  1.670          H  
ATOM   3392 1HB  PRO H 274     156.214 164.155 149.788  1.00  2.500          H  
ATOM   3393 2HB  PRO H 274     156.253 165.395 148.530  1.00  2.500          H  
ATOM   3394 1HG  PRO H 274     155.404 162.465 148.316  1.00  2.500          H  
ATOM   3395 2HG  PRO H 274     154.617 163.879 147.601  1.00  2.500          H  
ATOM   3396 1HD  PRO H 274     156.289 162.232 146.197  1.00  2.500          H  
ATOM   3397 2HD  PRO H 274     156.150 164.013 145.807  1.00  2.500          H  
ATOM   3398  N   GLY H 275     159.011 163.341 150.456  1.00  1.320          N  
ATOM   3399  CA  GLY H 275     159.486 162.499 151.543  1.00  1.380          C  
ATOM   3400  C   GLY H 275     158.321 162.122 152.464  1.00  1.430          C  
ATOM   3401  O   GLY H 275     157.148 162.193 152.074  1.00  1.550          O  
ATOM   3402  H   GLY H 275     159.180 164.348 150.516  1.00  1.580          H  
ATOM   3403 1HA  GLY H 275     159.952 161.600 151.137  1.00  1.660          H  
ATOM   3404 2HA  GLY H 275     160.254 163.032 152.105  1.00  1.660          H  
ATOM   3405  N   ARG H 276     158.629 161.683 153.685  1.00  1.490          N  
ATOM   3406  CA  ARG H 276     157.587 161.255 154.623  1.00  1.660          C  
ATOM   3407  C   ARG H 276     157.708 161.826 156.025  1.00  1.580          C  
ATOM   3408  O   ARG H 276     158.798 162.151 156.515  1.00  1.500          O  
ATOM   3409  CB  ARG H 276     157.536 159.741 154.758  1.00  2.260          C  
ATOM   3410  CG  ARG H 276     157.148 158.962 153.521  1.00  2.260          C  
ATOM   3411  CD  ARG H 276     155.712 159.153 153.159  1.00  2.260          C  
ATOM   3412  NE  ARG H 276     155.338 158.332 152.050  1.00  2.260          N  
ATOM   3413  CZ  ARG H 276     155.479 158.656 150.745  1.00  2.260          C  
ATOM   3414  NH1 ARG H 276     155.998 159.820 150.351  1.00  2.260          N  
ATOM   3415  NH2 ARG H 276     155.092 157.776 149.836  1.00  2.260          N  
ATOM   3416  H   ARG H 276     159.599 161.632 153.954  1.00  1.790          H  
ATOM   3417  HA  ARG H 276     156.629 161.597 154.237  1.00  1.990          H  
ATOM   3418 1HB  ARG H 276     158.515 159.378 155.066  1.00  2.710          H  
ATOM   3419 2HB  ARG H 276     156.832 159.470 155.546  1.00  2.710          H  
ATOM   3420 1HG  ARG H 276     157.767 159.263 152.679  1.00  2.710          H  
ATOM   3421 2HG  ARG H 276     157.296 157.910 153.708  1.00  2.710          H  
ATOM   3422 1HD  ARG H 276     155.090 158.868 154.008  1.00  2.710          H  
ATOM   3423 2HD  ARG H 276     155.514 160.183 152.895  1.00  2.710          H  
ATOM   3424  HE  ARG H 276     154.934 157.400 152.285  1.00  2.710          H  
ATOM   3425 1HH1 ARG H 276     156.328 160.539 151.024  1.00  2.710          H  
ATOM   3426 2HH1 ARG H 276     156.102 160.000 149.364  1.00  2.710          H  
ATOM   3427 1HH2 ARG H 276     154.694 156.889 150.128  1.00  2.710          H  
ATOM   3428 2HH2 ARG H 276     155.196 157.986 148.863  1.00  2.710          H  
ATOM   3429  N   ASP H 277     156.550 161.902 156.667  1.00  1.860          N  
ATOM   3430  CA  ASP H 277     156.366 162.368 158.029  1.00  2.090          C  
ATOM   3431  C   ASP H 277     157.262 161.618 159.022  1.00  2.120          C  
ATOM   3432  O   ASP H 277     157.298 160.386 159.048  1.00  2.230          O  
ATOM   3433  CB  ASP H 277     154.896 162.166 158.372  1.00  2.830          C  
ATOM   3434  CG  ASP H 277     153.949 163.081 157.540  1.00  2.830          C  
ATOM   3435  OD1 ASP H 277     154.422 163.981 156.880  1.00  2.830          O  
ATOM   3436  OD2 ASP H 277     152.772 162.844 157.554  1.00  2.830          O  
ATOM   3437  H   ASP H 277     155.709 161.646 156.167  1.00  2.230          H  
ATOM   3438  HA  ASP H 277     156.612 163.429 158.068  1.00  2.510          H  
ATOM   3439 1HB  ASP H 277     154.621 161.125 158.198  1.00  3.400          H  
ATOM   3440 2HB  ASP H 277     154.745 162.340 159.418  1.00  3.400          H  
ATOM   3441  N   GLY H 278     157.982 162.395 159.831  1.00  2.230          N  
ATOM   3442  CA  GLY H 278     158.948 161.942 160.825  1.00  2.430          C  
ATOM   3443  C   GLY H 278     158.480 161.196 162.086  1.00  2.510          C  
ATOM   3444  O   GLY H 278     159.046 160.147 162.407  1.00  2.870          O  
ATOM   3445  H   GLY H 278     157.890 163.394 159.735  1.00  2.680          H  
ATOM   3446 1HA  GLY H 278     159.691 161.325 160.321  1.00  2.920          H  
ATOM   3447 2HA  GLY H 278     159.489 162.826 161.133  1.00  2.920          H  
ATOM   3448  N   ARG H 279     157.487 161.742 162.829  1.00  2.740          N  
ATOM   3449  CA  ARG H 279     157.105 161.176 164.141  1.00  3.180          C  
ATOM   3450  C   ARG H 279     155.998 160.128 164.086  1.00  3.410          C  
ATOM   3451  O   ARG H 279     155.584 159.601 165.113  1.00  3.890          O  
ATOM   3452  CB  ARG H 279     156.614 162.256 165.104  1.00  4.280          C  
ATOM   3453  CG  ARG H 279     155.197 162.689 164.857  1.00  4.280          C  
ATOM   3454  CD  ARG H 279     154.806 163.983 165.493  1.00  4.280          C  
ATOM   3455  NE  ARG H 279     154.760 164.016 166.977  1.00  4.280          N  
ATOM   3456  CZ  ARG H 279     153.759 163.541 167.747  1.00  4.280          C  
ATOM   3457  NH1 ARG H 279     152.717 162.905 167.239  1.00  4.280          N  
ATOM   3458  NH2 ARG H 279     153.850 163.739 169.038  1.00  4.280          N  
ATOM   3459  H   ARG H 279     157.034 162.578 162.494  1.00  3.290          H  
ATOM   3460  HA  ARG H 279     157.989 160.722 164.563  1.00  3.820          H  
ATOM   3461 1HB  ARG H 279     156.667 161.889 166.122  1.00  5.130          H  
ATOM   3462 2HB  ARG H 279     157.256 163.135 165.034  1.00  5.130          H  
ATOM   3463 1HG  ARG H 279     155.016 162.730 163.800  1.00  5.130          H  
ATOM   3464 2HG  ARG H 279     154.537 161.938 165.280  1.00  5.130          H  
ATOM   3465 1HD  ARG H 279     155.503 164.750 165.163  1.00  5.130          H  
ATOM   3466 2HD  ARG H 279     153.821 164.218 165.130  1.00  5.130          H  
ATOM   3467  HE  ARG H 279     155.499 164.531 167.500  1.00  5.130          H  
ATOM   3468 1HH1 ARG H 279     152.646 162.753 166.246  1.00  5.130          H  
ATOM   3469 2HH1 ARG H 279     151.987 162.564 167.851  1.00  5.130          H  
ATOM   3470 1HH2 ARG H 279     154.659 164.273 169.380  1.00  5.130          H  
ATOM   3471 2HH2 ARG H 279     153.135 163.418 169.667  1.00  5.130          H  
ATOM   3472  N   ASP H 280     155.451 159.886 162.919  1.00  3.710          N  
ATOM   3473  CA  ASP H 280     154.368 158.948 162.754  1.00  4.620          C  
ATOM   3474  C   ASP H 280     154.350 158.059 161.481  1.00  4.950          C  
ATOM   3475  O   ASP H 280     153.259 157.738 161.001  1.00  5.840          O  
ATOM   3476  CB  ASP H 280     153.091 159.751 162.921  1.00  6.100          C  
ATOM   3477  CG  ASP H 280     153.093 160.914 161.977  1.00  6.100          C  
ATOM   3478  OD1 ASP H 280     154.060 161.036 161.245  1.00  6.100          O  
ATOM   3479  OD2 ASP H 280     152.174 161.707 162.016  1.00  6.100          O  
ATOM   3480  H   ASP H 280     155.758 160.382 162.087  1.00  4.450          H  
ATOM   3481  HA  ASP H 280     154.418 158.260 163.600  1.00  5.540          H  
ATOM   3482 1HB  ASP H 280     152.226 159.122 162.720  1.00  7.320          H  
ATOM   3483 2HB  ASP H 280     153.016 160.113 163.946  1.00  7.320          H  
ATOM   3484  N   GLY H 281     155.506 157.614 160.921  1.00  4.660          N  
ATOM   3485  CA  GLY H 281     156.889 157.861 161.356  1.00  4.510          C  
ATOM   3486  C   GLY H 281     157.199 157.182 162.690  1.00  4.080          C  
ATOM   3487  O   GLY H 281     156.526 156.220 163.067  1.00  4.440          O  
ATOM   3488  H   GLY H 281     155.405 157.034 160.102  1.00  5.590          H  
ATOM   3489 1HA  GLY H 281     157.558 157.458 160.599  1.00  5.410          H  
ATOM   3490 2HA  GLY H 281     157.114 158.916 161.375  1.00  5.410          H  
ATOM   3491  N   VAL H 282     158.232 157.664 163.386  1.00  3.710          N  
ATOM   3492  CA  VAL H 282     158.653 157.093 164.659  1.00  3.330          C  
ATOM   3493  C   VAL H 282     158.353 158.089 165.790  1.00  2.680          C  
ATOM   3494  O   VAL H 282     159.069 159.082 165.899  1.00  2.530          O  
ATOM   3495  CB  VAL H 282     160.176 156.812 164.641  1.00  4.810          C  
ATOM   3496  CG1 VAL H 282     160.626 156.238 165.979  1.00  4.810          C  
ATOM   3497  CG2 VAL H 282     160.518 155.840 163.513  1.00  4.810          C  
ATOM   3498  H   VAL H 282     158.723 158.476 163.009  1.00  4.450          H  
ATOM   3499  HA  VAL H 282     158.139 156.151 164.789  1.00  4.000          H  
ATOM   3500  HB  VAL H 282     160.708 157.747 164.482  1.00  5.780          H  
ATOM   3501 1HG1 VAL H 282     161.701 156.067 165.938  1.00  5.780          H  
ATOM   3502 2HG1 VAL H 282     160.405 156.937 166.794  1.00  5.780          H  
ATOM   3503 3HG1 VAL H 282     160.111 155.296 166.166  1.00  5.780          H  
ATOM   3504 1HG2 VAL H 282     161.600 155.660 163.499  1.00  5.780          H  
ATOM   3505 2HG2 VAL H 282     159.994 154.899 163.669  1.00  5.780          H  
ATOM   3506 3HG2 VAL H 282     160.214 156.269 162.560  1.00  5.780          H  
ATOM   3507  N   PRO H 283     157.365 157.839 166.656  1.00  2.590          N  
ATOM   3508  CA  PRO H 283     156.917 158.735 167.707  1.00  2.240          C  
ATOM   3509  C   PRO H 283     157.892 158.746 168.855  1.00  1.830          C  
ATOM   3510  O   PRO H 283     158.589 157.753 169.074  1.00  1.980          O  
ATOM   3511  CB  PRO H 283     155.587 158.108 168.126  1.00  3.360          C  
ATOM   3512  CG  PRO H 283     155.769 156.629 167.860  1.00  3.360          C  
ATOM   3513  CD  PRO H 283     156.653 156.552 166.625  1.00  3.360          C  
ATOM   3514  HA  PRO H 283     156.771 159.746 167.304  1.00  2.690          H  
ATOM   3515 1HB  PRO H 283     155.385 158.335 169.188  1.00  4.030          H  
ATOM   3516 2HB  PRO H 283     154.770 158.554 167.534  1.00  4.030          H  
ATOM   3517 1HG  PRO H 283     156.228 156.147 168.738  1.00  4.030          H  
ATOM   3518 2HG  PRO H 283     154.792 156.151 167.705  1.00  4.030          H  
ATOM   3519 1HD  PRO H 283     157.351 155.716 166.764  1.00  4.030          H  
ATOM   3520 2HD  PRO H 283     156.044 156.465 165.706  1.00  4.030          H  
ATOM   3521  N   GLY H 284     157.914 159.823 169.625  1.00  1.480          N  
ATOM   3522  CA  GLY H 284     158.702 159.763 170.830  1.00  1.260          C  
ATOM   3523  C   GLY H 284     157.753 159.173 171.852  1.00  1.200          C  
ATOM   3524  O   GLY H 284     156.541 159.372 171.733  1.00  1.200          O  
ATOM   3525  H   GLY H 284     157.341 160.628 169.418  1.00  1.780          H  
ATOM   3526 1HA  GLY H 284     159.581 159.144 170.667  1.00  1.510          H  
ATOM   3527 2HA  GLY H 284     159.021 160.754 171.125  1.00  1.510          H  
ATOM   3528  N   PRO H 285     158.235 158.497 172.883  1.00  1.220          N  
ATOM   3529  CA  PRO H 285     157.422 157.951 173.939  1.00  1.210          C  
ATOM   3530  C   PRO H 285     156.951 159.094 174.827  1.00  1.050          C  
ATOM   3531  O   PRO H 285     157.662 160.096 174.892  1.00  0.990          O  
ATOM   3532  CB  PRO H 285     158.406 157.029 174.665  1.00  1.810          C  
ATOM   3533  CG  PRO H 285     159.772 157.659 174.406  1.00  1.810          C  
ATOM   3534  CD  PRO H 285     159.676 158.234 173.003  1.00  1.810          C  
ATOM   3535  HA  PRO H 285     156.613 157.379 173.479  1.00  1.450          H  
ATOM   3536 1HB  PRO H 285     158.153 156.989 175.737  1.00  2.180          H  
ATOM   3537 2HB  PRO H 285     158.320 156.006 174.275  1.00  2.180          H  
ATOM   3538 1HG  PRO H 285     159.980 158.442 175.155  1.00  2.180          H  
ATOM   3539 2HG  PRO H 285     160.571 156.911 174.504  1.00  2.180          H  
ATOM   3540 1HD  PRO H 285     160.267 159.165 172.943  1.00  2.180          H  
ATOM   3541 2HD  PRO H 285     159.998 157.486 172.259  1.00  2.180          H  
ATOM   3542  N   PRO H 286     155.812 158.966 175.519  1.00  1.030          N  
ATOM   3543  CA  PRO H 286     155.353 159.842 176.578  1.00  0.930          C  
ATOM   3544  C   PRO H 286     156.412 159.738 177.645  1.00  0.840          C  
ATOM   3545  O   PRO H 286     157.128 158.733 177.674  1.00  0.880          O  
ATOM   3546  CB  PRO H 286     154.040 159.201 177.037  1.00  1.400          C  
ATOM   3547  CG  PRO H 286     153.582 158.352 175.858  1.00  1.400          C  
ATOM   3548  CD  PRO H 286     154.862 157.879 175.190  1.00  1.400          C  
ATOM   3549  HA  PRO H 286     155.236 160.873 176.216  1.00  1.120          H  
ATOM   3550 1HB  PRO H 286     154.217 158.620 177.960  1.00  1.670          H  
ATOM   3551 2HB  PRO H 286     153.324 159.991 177.305  1.00  1.670          H  
ATOM   3552 1HG  PRO H 286     152.971 157.513 176.228  1.00  1.670          H  
ATOM   3553 2HG  PRO H 286     152.938 158.925 175.185  1.00  1.670          H  
ATOM   3554 1HD  PRO H 286     155.209 156.922 175.604  1.00  1.670          H  
ATOM   3555 2HD  PRO H 286     154.656 157.836 174.112  1.00  1.670          H  
ATOM   3556  N   GLY H 287     156.517 160.699 178.531  1.00  0.760          N  
ATOM   3557  CA  GLY H 287     157.534 160.524 179.555  1.00  0.710          C  
ATOM   3558  C   GLY H 287     157.075 159.435 180.529  1.00  0.740          C  
ATOM   3559  O   GLY H 287     155.927 158.986 180.463  1.00  0.770          O  
ATOM   3560  H   GLY H 287     155.903 161.523 178.481  1.00  0.910          H  
ATOM   3561 1HA  GLY H 287     158.476 160.251 179.081  1.00  0.850          H  
ATOM   3562 2HA  GLY H 287     157.696 161.456 180.078  1.00  0.850          H  
ATOM   3563  N   PRO H 288     157.949 158.966 181.427  1.00  0.780          N  
ATOM   3564  CA  PRO H 288     157.671 157.945 182.419  1.00  0.820          C  
ATOM   3565  C   PRO H 288     156.704 158.468 183.479  1.00  0.760          C  
ATOM   3566  O   PRO H 288     156.691 159.676 183.722  1.00  0.770          O  
ATOM   3567  CB  PRO H 288     159.056 157.670 183.013  1.00  1.230          C  
ATOM   3568  CG  PRO H 288     159.844 158.944 182.765  1.00  1.230          C  
ATOM   3569  CD  PRO H 288     159.333 159.469 181.440  1.00  1.230          C  
ATOM   3570  HA  PRO H 288     157.300 157.068 181.889  1.00  0.980          H  
ATOM   3571 1HB  PRO H 288     158.958 157.445 184.091  1.00  1.480          H  
ATOM   3572 2HB  PRO H 288     159.494 156.789 182.542  1.00  1.480          H  
ATOM   3573 1HG  PRO H 288     159.675 159.668 183.583  1.00  1.480          H  
ATOM   3574 2HG  PRO H 288     160.926 158.741 182.752  1.00  1.480          H  
ATOM   3575 1HD  PRO H 288     159.382 160.567 181.446  1.00  1.480          H  
ATOM   3576 2HD  PRO H 288     159.909 159.036 180.610  1.00  1.480          H  
ATOM   3577  N   PRO H 289     155.918 157.595 184.132  1.00  0.760          N  
ATOM   3578  CA  PRO H 289     155.040 157.902 185.251  1.00  0.750          C  
ATOM   3579  C   PRO H 289     155.824 158.593 186.346  1.00  0.760          C  
ATOM   3580  O   PRO H 289     156.998 158.270 186.561  1.00  0.800          O  
ATOM   3581  CB  PRO H 289     154.578 156.504 185.680  1.00  1.120          C  
ATOM   3582  CG  PRO H 289     154.651 155.663 184.433  1.00  1.120          C  
ATOM   3583  CD  PRO H 289     155.856 156.168 183.696  1.00  1.120          C  
ATOM   3584  HA  PRO H 289     154.204 158.532 184.923  1.00  0.900          H  
ATOM   3585 1HB  PRO H 289     155.274 156.113 186.428  1.00  1.350          H  
ATOM   3586 2HB  PRO H 289     153.580 156.552 186.137  1.00  1.350          H  
ATOM   3587 1HG  PRO H 289     154.758 154.593 184.707  1.00  1.350          H  
ATOM   3588 2HG  PRO H 289     153.733 155.740 183.851  1.00  1.350          H  
ATOM   3589 1HD  PRO H 289     156.761 155.613 183.998  1.00  1.350          H  
ATOM   3590 2HD  PRO H 289     155.624 156.060 182.627  1.00  1.350          H  
ATOM   3591  N   GLY H 290     155.184 159.519 187.047  1.00  0.790          N  
ATOM   3592  CA  GLY H 290     155.896 160.241 188.079  1.00  0.850          C  
ATOM   3593  C   GLY H 290     156.002 159.432 189.366  1.00  0.860          C  
ATOM   3594  O   GLY H 290     155.323 158.413 189.514  1.00  0.820          O  
ATOM   3595  H   GLY H 290     154.210 159.738 186.821  1.00  0.950          H  
ATOM   3596 1HA  GLY H 290     156.882 160.461 187.679  1.00  1.020          H  
ATOM   3597 2HA  GLY H 290     155.405 161.187 188.266  1.00  1.020          H  
ATOM   3598  N   PRO H 291     156.784 159.911 190.349  1.00  0.990          N  
ATOM   3599  CA  PRO H 291     157.073 159.275 191.628  1.00  1.090          C  
ATOM   3600  C   PRO H 291     155.870 159.032 192.514  1.00  0.930          C  
ATOM   3601  O   PRO H 291     154.946 159.845 192.541  1.00  0.870          O  
ATOM   3602  CB  PRO H 291     157.979 160.309 192.313  1.00  1.640          C  
ATOM   3603  CG  PRO H 291     158.558 161.143 191.203  1.00  1.640          C  
ATOM   3604  CD  PRO H 291     157.470 161.224 190.176  1.00  1.640          C  
ATOM   3605  HA  PRO H 291     157.624 158.353 191.455  1.00  1.310          H  
ATOM   3606 1HB  PRO H 291     157.390 160.889 193.041  1.00  1.960          H  
ATOM   3607 2HB  PRO H 291     158.756 159.787 192.888  1.00  1.960          H  
ATOM   3608 1HG  PRO H 291     158.840 162.137 191.592  1.00  1.960          H  
ATOM   3609 2HG  PRO H 291     159.484 160.681 190.822  1.00  1.960          H  
ATOM   3610 1HD  PRO H 291     156.794 162.047 190.400  1.00  1.960          H  
ATOM   3611 2HD  PRO H 291     157.960 161.346 189.216  1.00  1.960          H  
ATOM   3612  N   MET H 292     155.909 157.972 193.304  1.00  1.020          N  
ATOM   3613  CA  MET H 292     154.831 157.837 194.259  1.00  1.050          C  
ATOM   3614  C   MET H 292     154.942 159.000 195.228  1.00  1.200          C  
ATOM   3615  O   MET H 292     156.044 159.481 195.516  1.00  1.400          O  
ATOM   3616  CB  MET H 292     154.839 156.501 195.003  1.00  1.460          C  
ATOM   3617  CG  MET H 292     154.442 155.289 194.155  1.00  1.460          C  
ATOM   3618  SD  MET H 292     154.504 153.708 195.068  1.00  1.460          S  
ATOM   3619  CE  MET H 292     153.147 153.854 196.276  1.00  1.460          C  
ATOM   3620  H   MET H 292     156.637 157.268 193.218  1.00  1.220          H  
ATOM   3621  HA  MET H 292     153.899 157.919 193.716  1.00  1.260          H  
ATOM   3622 1HB  MET H 292     155.827 156.322 195.411  1.00  1.750          H  
ATOM   3623 2HB  MET H 292     154.146 156.578 195.845  1.00  1.750          H  
ATOM   3624 1HG  MET H 292     153.434 155.434 193.811  1.00  1.750          H  
ATOM   3625 2HG  MET H 292     155.100 155.216 193.283  1.00  1.750          H  
ATOM   3626 1HE  MET H 292     153.099 152.949 196.888  1.00  1.750          H  
ATOM   3627 2HE  MET H 292     153.324 154.707 196.930  1.00  1.750          H  
ATOM   3628 3HE  MET H 292     152.199 153.987 195.772  1.00  1.750          H  
ATOM   3629  N   GLY H 293     153.803 159.460 195.713  1.00  1.410          N  
ATOM   3630  CA  GLY H 293     153.765 160.592 196.617  1.00  1.840          C  
ATOM   3631  C   GLY H 293     154.120 160.208 198.049  1.00  2.100          C  
ATOM   3632  O   GLY H 293     154.628 159.120 198.295  1.00  1.960          O  
ATOM   3633  H   GLY H 293     152.937 159.007 195.416  1.00  1.690          H  
ATOM   3634 1HA  GLY H 293     154.452 161.350 196.240  1.00  2.210          H  
ATOM   3635 2HA  GLY H 293     152.767 161.016 196.595  1.00  2.210          H  
ATOM   3636  N   PRO H 294     153.952 161.129 198.998  1.00  2.640          N  
ATOM   3637  CA  PRO H 294     154.238 160.972 200.409  1.00  3.010          C  
ATOM   3638  C   PRO H 294     153.359 159.898 201.063  1.00  3.050          C  
ATOM   3639  O   PRO H 294     152.286 159.574 200.537  1.00  3.100          O  
ATOM   3640  CB  PRO H 294     153.898 162.357 200.983  1.00  4.510          C  
ATOM   3641  CG  PRO H 294     153.949 163.304 199.806  1.00  4.510          C  
ATOM   3642  CD  PRO H 294     153.492 162.488 198.627  1.00  4.510          C  
ATOM   3643  HA  PRO H 294     155.308 160.746 200.498  1.00  3.610          H  
ATOM   3644 1HB  PRO H 294     152.925 162.323 201.482  1.00  5.420          H  
ATOM   3645 2HB  PRO H 294     154.628 162.636 201.755  1.00  5.420          H  
ATOM   3646 1HG  PRO H 294     153.287 164.165 199.992  1.00  5.420          H  
ATOM   3647 2HG  PRO H 294     154.966 163.705 199.681  1.00  5.420          H  
ATOM   3648 1HD  PRO H 294     152.408 162.519 198.528  1.00  5.420          H  
ATOM   3649 2HD  PRO H 294     153.989 162.873 197.731  1.00  5.420          H  
ATOM   3650  N   PRO H 295     153.818 159.278 202.146  1.00  3.240          N  
ATOM   3651  CA  PRO H 295     153.056 158.364 202.958  1.00  3.510          C  
ATOM   3652  C   PRO H 295     152.034 159.171 203.739  1.00  4.180          C  
ATOM   3653  O   PRO H 295     152.285 160.340 204.041  1.00  4.630          O  
ATOM   3654  CB  PRO H 295     154.129 157.750 203.858  1.00  5.260          C  
ATOM   3655  CG  PRO H 295     155.209 158.807 203.947  1.00  5.260          C  
ATOM   3656  CD  PRO H 295     155.202 159.488 202.598  1.00  5.260          C  
ATOM   3657  HA  PRO H 295     152.577 157.601 202.325  1.00  4.210          H  
ATOM   3658 1HB  PRO H 295     153.693 157.495 204.837  1.00  6.320          H  
ATOM   3659 2HB  PRO H 295     154.485 156.797 203.419  1.00  6.320          H  
ATOM   3660 1HG  PRO H 295     155.003 159.499 204.779  1.00  6.320          H  
ATOM   3661 2HG  PRO H 295     156.173 158.328 204.157  1.00  6.320          H  
ATOM   3662 1HD  PRO H 295     155.422 160.551 202.742  1.00  6.320          H  
ATOM   3663 2HD  PRO H 295     155.909 158.988 201.911  1.00  6.320          H  
ATOM   3664  N   GLY H 296     150.937 158.541 204.113  1.00  4.510          N  
ATOM   3665  CA  GLY H 296     149.926 159.151 204.963  1.00  5.250          C  
ATOM   3666  C   GLY H 296     149.906 158.494 206.337  1.00  5.830          C  
ATOM   3667  O   GLY H 296     149.715 159.167 207.349  1.00  6.320          O  
ATOM   3668  OXT GLY H 296     149.931 157.267 206.426  1.00  7.880          O  
ATOM   3669  H   GLY H 296     150.784 157.608 203.740  1.00  5.410          H  
ATOM   3670 1HA  GLY H 296     150.128 160.218 205.066  1.00  6.300          H  
ATOM   3671 2HA  GLY H 296     148.951 159.054 204.488  1.00  6.300          H  
TER                                                                             
ATOM   3673  N   ASP I 297     150.799 162.671 144.903  1.00 13.600          N  
ATOM   3674  CA  ASP I 297     151.127 164.009 144.426  1.00 12.660          C  
ATOM   3675  C   ASP I 297     152.537 164.077 143.856  1.00 11.970          C  
ATOM   3676  O   ASP I 297     153.342 164.920 144.269  1.00 12.010          O  
ATOM   3677  CB  ASP I 297     150.960 165.001 145.566  1.00 18.100          C  
ATOM   3678  CG  ASP I 297     149.572 164.890 146.090  1.00 18.100          C  
ATOM   3679  OD1 ASP I 297     148.827 164.175 145.448  1.00 18.100          O  
ATOM   3680  OD2 ASP I 297     149.252 165.458 147.094  1.00 18.100          O  
ATOM   3681 1H   ASP I 297     149.838 162.696 145.230  1.00 16.320          H  
ATOM   3682 2H   ASP I 297     150.884 162.001 144.158  1.00 16.320          H  
ATOM   3683 3H   ASP I 297     151.408 162.417 145.666  1.00 16.320          H  
ATOM   3684  HA  ASP I 297     150.428 164.269 143.632  1.00 15.190          H  
ATOM   3685 1HB  ASP I 297     151.677 164.795 146.364  1.00 21.720          H  
ATOM   3686 2HB  ASP I 297     151.134 166.016 145.204  1.00 21.720          H  
ATOM   3687  N   ALA I 298     152.864 163.153 142.956  1.00 11.520          N  
ATOM   3688  CA  ALA I 298     154.170 163.129 142.304  1.00 10.830          C  
ATOM   3689  C   ALA I 298     154.361 164.387 141.462  1.00 10.000          C  
ATOM   3690  O   ALA I 298     153.398 164.881 140.850  1.00  9.900          O  
ATOM   3691  CB  ALA I 298     154.302 161.884 141.462  1.00 15.440          C  
ATOM   3692  H   ALA I 298     152.176 162.472 142.662  1.00 13.820          H  
ATOM   3693  HA  ALA I 298     154.948 163.122 143.073  1.00 13.000          H  
ATOM   3694 1HB  ALA I 298     155.256 161.872 141.020  1.00 18.530          H  
ATOM   3695 2HB  ALA I 298     154.185 161.002 142.088  1.00 18.530          H  
ATOM   3696 3HB  ALA I 298     153.547 161.877 140.698  1.00 18.530          H  
ATOM   3697  N   ALA I 299     155.585 164.906 141.406  1.00  9.640          N  
ATOM   3698  CA  ALA I 299     155.901 166.096 140.635  1.00  9.030          C  
ATOM   3699  C   ALA I 299     155.743 165.877 139.130  1.00  8.230          C  
ATOM   3700  O   ALA I 299     156.012 164.790 138.617  1.00  8.210          O  
ATOM   3701  CB  ALA I 299     157.314 166.553 140.936  1.00 12.890          C  
ATOM   3702  H   ALA I 299     156.348 164.455 141.928  1.00 11.570          H  
ATOM   3703  HA  ALA I 299     155.207 166.879 140.934  1.00 10.840          H  
ATOM   3704 1HB  ALA I 299     157.537 167.466 140.391  1.00 15.460          H  
ATOM   3705 2HB  ALA I 299     157.411 166.738 142.009  1.00 15.460          H  
ATOM   3706 3HB  ALA I 299     158.009 165.787 140.646  1.00 15.460          H  
ATOM   3707  N   GLY I 300     155.378 166.950 138.413  1.00  7.820          N  
ATOM   3708  CA  GLY I 300     155.271 166.936 136.944  1.00  7.310          C  
ATOM   3709  C   GLY I 300     156.642 167.079 136.280  1.00  6.310          C  
ATOM   3710  O   GLY I 300     156.787 166.935 135.059  1.00  5.840          O  
ATOM   3711  H   GLY I 300     155.148 167.803 138.905  1.00  9.380          H  
ATOM   3712 1HA  GLY I 300     154.788 166.026 136.615  1.00  8.770          H  
ATOM   3713 2HA  GLY I 300     154.632 167.758 136.628  1.00  8.770          H  
ATOM   3714  N   ILE I 301     157.635 167.318 137.107  1.00  6.110          N  
ATOM   3715  CA  ILE I 301     159.009 167.494 136.709  1.00  5.320          C  
ATOM   3716  C   ILE I 301     159.767 166.259 137.216  1.00  4.350          C  
ATOM   3717  O   ILE I 301     159.660 165.950 138.409  1.00  4.500          O  
ATOM   3718  CB  ILE I 301     159.571 168.794 137.322  1.00  7.760          C  
ATOM   3719  CG1 ILE I 301     158.729 170.021 136.800  1.00  7.760          C  
ATOM   3720  CG2 ILE I 301     161.046 168.955 136.986  1.00  7.760          C  
ATOM   3721  CD1 ILE I 301     159.012 171.356 137.491  1.00  7.760          C  
ATOM   3722  H   ILE I 301     157.401 167.382 138.086  1.00  7.330          H  
ATOM   3723  HA  ILE I 301     159.041 167.574 135.632  1.00  6.380          H  
ATOM   3724  HB  ILE I 301     159.459 168.751 138.405  1.00  9.320          H  
ATOM   3725 1HG1 ILE I 301     158.915 170.154 135.730  1.00  9.320          H  
ATOM   3726 2HG1 ILE I 301     157.678 169.803 136.939  1.00  9.320          H  
ATOM   3727 1HG2 ILE I 301     161.416 169.850 137.444  1.00  9.320          H  
ATOM   3728 2HG2 ILE I 301     161.612 168.106 137.364  1.00  9.320          H  
ATOM   3729 3HG2 ILE I 301     161.171 169.023 135.909  1.00  9.320          H  
ATOM   3730 1HD1 ILE I 301     158.369 172.128 137.057  1.00  9.320          H  
ATOM   3731 2HD1 ILE I 301     158.806 171.271 138.556  1.00  9.320          H  
ATOM   3732 3HD1 ILE I 301     160.043 171.644 137.344  1.00  9.320          H  
ATOM   3733  N   PRO I 302     160.515 165.530 136.353  1.00  3.580          N  
ATOM   3734  CA  PRO I 302     161.247 164.325 136.695  1.00  2.790          C  
ATOM   3735  C   PRO I 302     162.304 164.670 137.723  1.00  2.450          C  
ATOM   3736  O   PRO I 302     162.835 165.780 137.694  1.00  2.660          O  
ATOM   3737  CB  PRO I 302     161.837 163.882 135.366  1.00  4.190          C  
ATOM   3738  CG  PRO I 302     161.901 165.136 134.519  1.00  4.190          C  
ATOM   3739  CD  PRO I 302     160.697 165.955 134.946  1.00  4.190          C  
ATOM   3740  HA  PRO I 302     160.578 163.553 137.056  1.00  3.350          H  
ATOM   3741 1HB  PRO I 302     162.780 163.406 135.567  1.00  5.020          H  
ATOM   3742 2HB  PRO I 302     161.188 163.115 134.941  1.00  5.020          H  
ATOM   3743 1HG  PRO I 302     162.851 165.666 134.716  1.00  5.020          H  
ATOM   3744 2HG  PRO I 302     161.899 164.887 133.449  1.00  5.020          H  
ATOM   3745 1HD  PRO I 302     160.983 166.998 134.866  1.00  5.020          H  
ATOM   3746 2HD  PRO I 302     159.809 165.706 134.341  1.00  5.020          H  
ATOM   3747  N   GLY I 303     162.593 163.740 138.623  1.00  2.200          N  
ATOM   3748  CA  GLY I 303     163.591 163.987 139.667  1.00  2.000          C  
ATOM   3749  C   GLY I 303     163.615 162.858 140.707  1.00  1.810          C  
ATOM   3750  O   GLY I 303     162.982 161.826 140.507  1.00  1.880          O  
ATOM   3751  H   GLY I 303     162.108 162.837 138.552  1.00  2.640          H  
ATOM   3752 1HA  GLY I 303     164.572 164.108 139.206  1.00  2.400          H  
ATOM   3753 2HA  GLY I 303     163.342 164.928 140.151  1.00  2.400          H  
ATOM   3754  N   PRO I 304     164.435 162.980 141.761  1.00  1.720          N  
ATOM   3755  CA  PRO I 304     164.590 162.060 142.879  1.00  1.660          C  
ATOM   3756  C   PRO I 304     163.469 162.226 143.913  1.00  1.590          C  
ATOM   3757  O   PRO I 304     162.670 163.155 143.804  1.00  1.580          O  
ATOM   3758  CB  PRO I 304     165.942 162.481 143.452  1.00  2.490          C  
ATOM   3759  CG  PRO I 304     166.015 163.957 143.175  1.00  2.490          C  
ATOM   3760  CD  PRO I 304     165.324 164.145 141.836  1.00  2.490          C  
ATOM   3761  HA  PRO I 304     164.622 161.038 142.471  1.00  1.990          H  
ATOM   3762 1HB  PRO I 304     165.981 162.265 144.533  1.00  2.990          H  
ATOM   3763 2HB  PRO I 304     166.737 161.907 142.992  1.00  2.990          H  
ATOM   3764 1HG  PRO I 304     165.536 164.521 143.984  1.00  2.990          H  
ATOM   3765 2HG  PRO I 304     167.070 164.284 143.152  1.00  2.990          H  
ATOM   3766 1HD  PRO I 304     164.747 165.061 141.875  1.00  2.990          H  
ATOM   3767 2HD  PRO I 304     166.066 164.145 141.018  1.00  2.990          H  
ATOM   3768  N   PRO I 305     163.305 161.291 144.846  1.00  1.630          N  
ATOM   3769  CA  PRO I 305     162.526 161.453 146.064  1.00  1.590          C  
ATOM   3770  C   PRO I 305     163.257 162.342 147.065  1.00  1.490          C  
ATOM   3771  O   PRO I 305     164.486 162.292 147.138  1.00  1.570          O  
ATOM   3772  CB  PRO I 305     162.424 160.017 146.566  1.00  2.390          C  
ATOM   3773  CG  PRO I 305     163.654 159.349 145.999  1.00  2.390          C  
ATOM   3774  CD  PRO I 305     163.874 159.958 144.658  1.00  2.390          C  
ATOM   3775  HA  PRO I 305     161.556 161.885 145.823  1.00  1.910          H  
ATOM   3776 1HB  PRO I 305     162.408 160.016 147.671  1.00  2.860          H  
ATOM   3777 2HB  PRO I 305     161.494 159.554 146.239  1.00  2.860          H  
ATOM   3778 1HG  PRO I 305     164.502 159.577 146.625  1.00  2.860          H  
ATOM   3779 2HG  PRO I 305     163.532 158.275 145.981  1.00  2.860          H  
ATOM   3780 1HD  PRO I 305     164.953 159.996 144.473  1.00  2.860          H  
ATOM   3781 2HD  PRO I 305     163.329 159.403 143.874  1.00  2.860          H  
ATOM   3782  N   GLY I 306     162.518 163.060 147.907  1.00  1.400          N  
ATOM   3783  CA  GLY I 306     163.152 163.833 148.968  1.00  1.360          C  
ATOM   3784  C   GLY I 306     163.359 163.069 150.300  1.00  1.350          C  
ATOM   3785  O   GLY I 306     162.742 162.023 150.527  1.00  1.390          O  
ATOM   3786  H   GLY I 306     161.511 163.123 147.741  1.00  1.680          H  
ATOM   3787 1HA  GLY I 306     164.088 164.200 148.565  1.00  1.630          H  
ATOM   3788 2HA  GLY I 306     162.544 164.706 149.165  1.00  1.630          H  
ATOM   3789  N   PRO I 307     164.192 163.609 151.220  1.00  1.420          N  
ATOM   3790  CA  PRO I 307     164.481 163.150 152.581  1.00  1.490          C  
ATOM   3791  C   PRO I 307     163.277 163.061 153.536  1.00  1.330          C  
ATOM   3792  O   PRO I 307     162.357 163.877 153.431  1.00  1.270          O  
ATOM   3793  CB  PRO I 307     165.434 164.230 153.106  1.00  2.230          C  
ATOM   3794  CG  PRO I 307     166.058 164.843 151.906  1.00  2.230          C  
ATOM   3795  CD  PRO I 307     165.035 164.749 150.809  1.00  2.230          C  
ATOM   3796  HA  PRO I 307     165.000 162.185 152.476  1.00  1.790          H  
ATOM   3797 1HB  PRO I 307     164.868 164.958 153.714  1.00  2.680          H  
ATOM   3798 2HB  PRO I 307     166.179 163.785 153.773  1.00  2.680          H  
ATOM   3799 1HG  PRO I 307     166.324 165.888 152.132  1.00  2.680          H  
ATOM   3800 2HG  PRO I 307     167.000 164.338 151.669  1.00  2.680          H  
ATOM   3801 1HD  PRO I 307     164.449 165.630 150.690  1.00  2.680          H  
ATOM   3802 2HD  PRO I 307     165.624 164.516 149.915  1.00  2.680          H  
ATOM   3803  N   PRO I 308     163.284 162.111 154.484  1.00  1.390          N  
ATOM   3804  CA  PRO I 308     162.300 161.913 155.547  1.00  1.290          C  
ATOM   3805  C   PRO I 308     162.453 162.967 156.637  1.00  1.180          C  
ATOM   3806  O   PRO I 308     163.534 163.543 156.792  1.00  1.320          O  
ATOM   3807  CB  PRO I 308     162.659 160.520 156.073  1.00  1.940          C  
ATOM   3808  CG  PRO I 308     164.148 160.390 155.818  1.00  1.940          C  
ATOM   3809  CD  PRO I 308     164.400 161.133 154.532  1.00  1.940          C  
ATOM   3810  HA  PRO I 308     161.286 161.937 155.127  1.00  1.550          H  
ATOM   3811 1HB  PRO I 308     162.412 160.461 157.149  1.00  2.320          H  
ATOM   3812 2HB  PRO I 308     162.063 159.750 155.561  1.00  2.320          H  
ATOM   3813 1HG  PRO I 308     164.719 160.814 156.663  1.00  2.320          H  
ATOM   3814 2HG  PRO I 308     164.435 159.330 155.735  1.00  2.320          H  
ATOM   3815 1HD  PRO I 308     165.373 161.637 154.618  1.00  2.320          H  
ATOM   3816 2HD  PRO I 308     164.353 160.433 153.686  1.00  2.320          H  
ATOM   3817  N   GLY I 309     161.407 163.157 157.438  1.00  1.120          N  
ATOM   3818  CA  GLY I 309     161.481 164.044 158.600  1.00  1.140          C  
ATOM   3819  C   GLY I 309     162.119 163.343 159.803  1.00  1.170          C  
ATOM   3820  O   GLY I 309     162.599 162.209 159.703  1.00  1.270          O  
ATOM   3821  H   GLY I 309     160.522 162.686 157.225  1.00  1.340          H  
ATOM   3822 1HA  GLY I 309     162.055 164.936 158.349  1.00  1.370          H  
ATOM   3823 2HA  GLY I 309     160.480 164.383 158.868  1.00  1.370          H  
ATOM   3824  N   LEU I 310     162.112 164.018 160.946  1.00  1.240          N  
ATOM   3825  CA  LEU I 310     162.726 163.493 162.168  1.00  1.390          C  
ATOM   3826  C   LEU I 310     161.735 162.788 163.107  1.00  1.360          C  
ATOM   3827  O   LEU I 310     160.566 163.163 163.140  1.00  1.280          O  
ATOM   3828  CB  LEU I 310     163.377 164.628 162.971  1.00  1.890          C  
ATOM   3829  CG  LEU I 310     164.499 165.443 162.310  1.00  1.890          C  
ATOM   3830  CD1 LEU I 310     164.933 166.534 163.308  1.00  1.890          C  
ATOM   3831  CD2 LEU I 310     165.678 164.532 161.915  1.00  1.890          C  
ATOM   3832  H   LEU I 310     161.673 164.949 160.942  1.00  1.490          H  
ATOM   3833  HA  LEU I 310     163.483 162.805 161.845  1.00  1.670          H  
ATOM   3834 1HB  LEU I 310     162.584 165.343 163.205  1.00  2.260          H  
ATOM   3835 2HB  LEU I 310     163.749 164.242 163.905  1.00  2.260          H  
ATOM   3836  HG  LEU I 310     164.113 165.942 161.415  1.00  2.260          H  
ATOM   3837 1HD1 LEU I 310     165.713 167.145 162.858  1.00  2.260          H  
ATOM   3838 2HD1 LEU I 310     164.071 167.162 163.546  1.00  2.260          H  
ATOM   3839 3HD1 LEU I 310     165.312 166.073 164.218  1.00  2.260          H  
ATOM   3840 1HD2 LEU I 310     166.461 165.137 161.457  1.00  2.260          H  
ATOM   3841 2HD2 LEU I 310     166.076 164.034 162.799  1.00  2.260          H  
ATOM   3842 3HD2 LEU I 310     165.346 163.789 161.193  1.00  2.260          H  
ATOM   3843  N   PRO I 311     162.190 161.817 163.935  1.00  1.590          N  
ATOM   3844  CA  PRO I 311     161.431 161.125 164.969  1.00  1.710          C  
ATOM   3845  C   PRO I 311     160.898 162.104 165.982  1.00  1.570          C  
ATOM   3846  O   PRO I 311     161.481 163.184 166.172  1.00  1.500          O  
ATOM   3847  CB  PRO I 311     162.464 160.224 165.644  1.00  2.560          C  
ATOM   3848  CG  PRO I 311     163.511 160.011 164.623  1.00  2.560          C  
ATOM   3849  CD  PRO I 311     163.581 161.305 163.821  1.00  2.560          C  
ATOM   3850  HA  PRO I 311     160.616 160.543 164.510  1.00  2.050          H  
ATOM   3851 1HB  PRO I 311     162.827 160.709 166.566  1.00  3.080          H  
ATOM   3852 2HB  PRO I 311     161.978 159.286 165.956  1.00  3.080          H  
ATOM   3853 1HG  PRO I 311     164.468 159.740 165.104  1.00  3.080          H  
ATOM   3854 2HG  PRO I 311     163.200 159.153 164.026  1.00  3.080          H  
ATOM   3855 1HD  PRO I 311     164.308 162.001 164.255  1.00  3.080          H  
ATOM   3856 2HD  PRO I 311     163.828 161.017 162.810  1.00  3.080          H  
ATOM   3857  N   GLY I 312     159.823 161.724 166.647  1.00  1.650          N  
ATOM   3858  CA  GLY I 312     159.272 162.601 167.649  1.00  1.570          C  
ATOM   3859  C   GLY I 312     160.213 162.616 168.837  1.00  1.480          C  
ATOM   3860  O   GLY I 312     161.189 161.868 168.893  1.00  1.640          O  
ATOM   3861  H   GLY I 312     159.421 160.799 166.461  1.00  1.980          H  
ATOM   3862 1HA  GLY I 312     159.155 163.606 167.242  1.00  1.880          H  
ATOM   3863 2HA  GLY I 312     158.289 162.249 167.952  1.00  1.880          H  
ATOM   3864  N   ARG I 313     159.912 163.455 169.802  1.00  1.350          N  
ATOM   3865  CA  ARG I 313     160.784 163.604 170.954  1.00  1.220          C  
ATOM   3866  C   ARG I 313     160.182 162.998 172.203  1.00  1.100          C  
ATOM   3867  O   ARG I 313     158.959 162.890 172.333  1.00  1.140          O  
ATOM   3868  CB  ARG I 313     161.079 165.070 171.196  1.00  1.760          C  
ATOM   3869  CG  ARG I 313     162.308 165.692 170.489  1.00  1.760          C  
ATOM   3870  CD  ARG I 313     162.046 166.120 169.049  1.00  1.760          C  
ATOM   3871  NE  ARG I 313     162.507 165.144 168.049  1.00  1.760          N  
ATOM   3872  CZ  ARG I 313     163.796 164.948 167.692  1.00  1.760          C  
ATOM   3873  NH1 ARG I 313     164.783 165.635 168.250  1.00  1.760          N  
ATOM   3874  NH2 ARG I 313     164.042 164.056 166.767  1.00  1.760          N  
ATOM   3875  H   ARG I 313     159.082 164.024 169.713  1.00  1.620          H  
ATOM   3876  HA  ARG I 313     161.726 163.095 170.746  1.00  1.460          H  
ATOM   3877 1HB  ARG I 313     160.235 165.628 170.850  1.00  2.110          H  
ATOM   3878 2HB  ARG I 313     161.179 165.249 172.270  1.00  2.110          H  
ATOM   3879 1HG  ARG I 313     162.631 166.569 171.046  1.00  2.110          H  
ATOM   3880 2HG  ARG I 313     163.110 164.954 170.482  1.00  2.110          H  
ATOM   3881 1HD  ARG I 313     160.972 166.251 168.908  1.00  2.110          H  
ATOM   3882 2HD  ARG I 313     162.542 167.069 168.854  1.00  2.110          H  
ATOM   3883  HE  ARG I 313     161.812 164.559 167.543  1.00  2.110          H  
ATOM   3884 1HH1 ARG I 313     164.584 166.323 168.960  1.00  2.110          H  
ATOM   3885 2HH1 ARG I 313     165.737 165.473 167.964  1.00  2.110          H  
ATOM   3886 1HH2 ARG I 313     163.228 163.565 166.364  1.00  2.110          H  
ATOM   3887 2HH2 ARG I 313     164.980 163.867 166.464  1.00  2.110          H  
ATOM   3888  N   ASP I 314     161.044 162.611 173.128  1.00  1.010          N  
ATOM   3889  CA  ASP I 314     160.587 162.057 174.389  1.00  0.930          C  
ATOM   3890  C   ASP I 314     159.696 163.074 175.084  1.00  0.840          C  
ATOM   3891  O   ASP I 314     160.031 164.264 175.133  1.00  0.870          O  
ATOM   3892  CB  ASP I 314     161.769 161.791 175.330  1.00  1.330          C  
ATOM   3893  CG  ASP I 314     162.785 160.700 174.897  1.00  1.330          C  
ATOM   3894  OD1 ASP I 314     162.608 160.012 173.917  1.00  1.330          O  
ATOM   3895  OD2 ASP I 314     163.789 160.607 175.566  1.00  1.330          O  
ATOM   3896  H   ASP I 314     162.037 162.702 172.956  1.00  1.210          H  
ATOM   3897  HA  ASP I 314     160.010 161.148 174.211  1.00  1.120          H  
ATOM   3898 1HB  ASP I 314     162.315 162.725 175.469  1.00  1.600          H  
ATOM   3899 2HB  ASP I 314     161.369 161.518 176.311  1.00  1.600          H  
ATOM   3900  N   GLY I 315     158.602 162.611 175.680  1.00  0.810          N  
ATOM   3901  CA  GLY I 315     157.730 163.505 176.413  1.00  0.800          C  
ATOM   3902  C   GLY I 315     158.298 163.813 177.791  1.00  0.760          C  
ATOM   3903  O   GLY I 315     159.294 163.224 178.224  1.00  0.750          O  
ATOM   3904  H   GLY I 315     158.335 161.632 175.570  1.00  0.970          H  
ATOM   3905 1HA  GLY I 315     157.591 164.428 175.850  1.00  0.960          H  
ATOM   3906 2HA  GLY I 315     156.751 163.044 176.519  1.00  0.960          H  
ATOM   3907  N   ARG I 316     157.630 164.716 178.494  1.00  0.830          N  
ATOM   3908  CA  ARG I 316     158.039 165.144 179.829  1.00  0.860          C  
ATOM   3909  C   ARG I 316     157.673 164.136 180.910  1.00  0.800          C  
ATOM   3910  O   ARG I 316     156.665 163.443 180.804  1.00  0.770          O  
ATOM   3911  CB  ARG I 316     157.434 166.514 180.132  1.00  1.190          C  
ATOM   3912  CG  ARG I 316     157.754 167.107 181.509  1.00  1.190          C  
ATOM   3913  CD  ARG I 316     157.363 168.530 181.599  1.00  1.190          C  
ATOM   3914  NE  ARG I 316     158.271 169.364 180.816  1.00  1.190          N  
ATOM   3915  CZ  ARG I 316     158.118 170.677 180.544  1.00  1.190          C  
ATOM   3916  NH1 ARG I 316     157.071 171.350 180.988  1.00  1.190          N  
ATOM   3917  NH2 ARG I 316     159.040 171.279 179.822  1.00  1.190          N  
ATOM   3918  H   ARG I 316     156.824 165.151 178.060  1.00  1.000          H  
ATOM   3919  HA  ARG I 316     159.123 165.255 179.828  1.00  1.030          H  
ATOM   3920 1HB  ARG I 316     157.766 167.224 179.381  1.00  1.430          H  
ATOM   3921 2HB  ARG I 316     156.348 166.448 180.057  1.00  1.430          H  
ATOM   3922 1HG  ARG I 316     157.201 166.575 182.277  1.00  1.430          H  
ATOM   3923 2HG  ARG I 316     158.822 167.037 181.708  1.00  1.430          H  
ATOM   3924 1HD  ARG I 316     156.353 168.646 181.206  1.00  1.430          H  
ATOM   3925 2HD  ARG I 316     157.393 168.856 182.638  1.00  1.430          H  
ATOM   3926  HE  ARG I 316     159.100 168.916 180.443  1.00  1.430          H  
ATOM   3927 1HH1 ARG I 316     156.365 170.888 181.533  1.00  1.430          H  
ATOM   3928 2HH1 ARG I 316     156.966 172.340 180.768  1.00  1.430          H  
ATOM   3929 1HH2 ARG I 316     159.834 170.754 179.480  1.00  1.430          H  
ATOM   3930 2HH2 ARG I 316     158.960 172.279 179.601  1.00  1.430          H  
ATOM   3931  N   ASP I 317     158.487 164.057 181.950  1.00  0.890          N  
ATOM   3932  CA  ASP I 317     158.207 163.158 183.064  1.00  0.920          C  
ATOM   3933  C   ASP I 317     156.861 163.485 183.681  1.00  0.930          C  
ATOM   3934  O   ASP I 317     156.428 164.641 183.659  1.00  0.990          O  
ATOM   3935  CB  ASP I 317     159.243 163.308 184.179  1.00  1.280          C  
ATOM   3936  CG  ASP I 317     160.655 162.833 183.850  1.00  1.280          C  
ATOM   3937  OD1 ASP I 317     160.883 162.259 182.813  1.00  1.280          O  
ATOM   3938  OD2 ASP I 317     161.507 163.060 184.668  1.00  1.280          O  
ATOM   3939  H   ASP I 317     159.327 164.619 181.973  1.00  1.070          H  
ATOM   3940  HA  ASP I 317     158.181 162.129 182.707  1.00  1.100          H  
ATOM   3941 1HB  ASP I 317     159.291 164.356 184.473  1.00  1.530          H  
ATOM   3942 2HB  ASP I 317     158.888 162.755 185.056  1.00  1.530          H  
ATOM   3943  N   GLY I 318     156.205 162.480 184.251  1.00  0.930          N  
ATOM   3944  CA  GLY I 318     154.941 162.718 184.920  1.00  1.010          C  
ATOM   3945  C   GLY I 318     155.191 163.378 186.261  1.00  1.130          C  
ATOM   3946  O   GLY I 318     156.331 163.705 186.605  1.00  1.190          O  
ATOM   3947  H   GLY I 318     156.567 161.522 184.195  1.00  1.120          H  
ATOM   3948 1HA  GLY I 318     154.303 163.352 184.303  1.00  1.210          H  
ATOM   3949 2HA  GLY I 318     154.420 161.773 185.068  1.00  1.210          H  
ATOM   3950  N   VAL I 319     154.145 163.520 187.056  1.00  1.250          N  
ATOM   3951  CA  VAL I 319     154.280 164.242 188.313  1.00  1.460          C  
ATOM   3952  C   VAL I 319     154.029 163.321 189.504  1.00  1.330          C  
ATOM   3953  O   VAL I 319     153.421 162.261 189.316  1.00  1.300          O  
ATOM   3954  CB  VAL I 319     153.238 165.400 188.296  1.00  1.960          C  
ATOM   3955  CG1 VAL I 319     153.525 166.313 187.117  1.00  1.960          C  
ATOM   3956  CG2 VAL I 319     151.827 164.829 188.246  1.00  1.960          C  
ATOM   3957  H   VAL I 319     153.242 163.198 186.729  1.00  1.500          H  
ATOM   3958  HA  VAL I 319     155.287 164.654 188.359  1.00  1.750          H  
ATOM   3959  HB  VAL I 319     153.320 165.997 189.181  1.00  2.350          H  
ATOM   3960 1HG1 VAL I 319     152.810 167.134 187.111  1.00  2.350          H  
ATOM   3961 2HG1 VAL I 319     154.536 166.711 187.207  1.00  2.350          H  
ATOM   3962 3HG1 VAL I 319     153.440 165.760 186.183  1.00  2.350          H  
ATOM   3963 1HG2 VAL I 319     151.107 165.644 188.244  1.00  2.350          H  
ATOM   3964 2HG2 VAL I 319     151.682 164.225 187.356  1.00  2.350          H  
ATOM   3965 3HG2 VAL I 319     151.669 164.227 189.121  1.00  2.350          H  
ATOM   3966  N   PRO I 320     154.528 163.678 190.707  1.00  1.320          N  
ATOM   3967  CA  PRO I 320     154.361 162.953 191.948  1.00  1.290          C  
ATOM   3968  C   PRO I 320     152.927 162.911 192.420  1.00  1.390          C  
ATOM   3969  O   PRO I 320     152.187 163.884 192.259  1.00  1.500          O  
ATOM   3970  CB  PRO I 320     155.253 163.723 192.929  1.00  1.940          C  
ATOM   3971  CG  PRO I 320     155.405 165.100 192.334  1.00  1.940          C  
ATOM   3972  CD  PRO I 320     155.405 164.881 190.845  1.00  1.940          C  
ATOM   3973  HA  PRO I 320     154.738 161.949 191.793  1.00  1.550          H  
ATOM   3974 1HB  PRO I 320     154.764 163.748 193.920  1.00  2.320          H  
ATOM   3975 2HB  PRO I 320     156.203 163.190 193.060  1.00  2.320          H  
ATOM   3976 1HG  PRO I 320     154.563 165.734 192.664  1.00  2.320          H  
ATOM   3977 2HG  PRO I 320     156.328 165.578 192.699  1.00  2.320          H  
ATOM   3978 1HD  PRO I 320     155.013 165.770 190.398  1.00  2.320          H  
ATOM   3979 2HD  PRO I 320     156.423 164.659 190.489  1.00  2.320          H  
ATOM   3980  N   GLY I 321     152.585 161.821 193.092  1.00  1.540          N  
ATOM   3981  CA  GLY I 321     151.234 161.642 193.612  1.00  1.810          C  
ATOM   3982  C   GLY I 321     150.918 162.357 194.946  1.00  1.670          C  
ATOM   3983  O   GLY I 321     151.779 163.024 195.527  1.00  1.740          O  
ATOM   3984  H   GLY I 321     153.283 161.068 193.157  1.00  1.850          H  
ATOM   3985 1HA  GLY I 321     150.566 161.984 192.830  1.00  2.170          H  
ATOM   3986 2HA  GLY I 321     151.063 160.576 193.740  1.00  2.170          H  
ATOM   3987  N   PRO I 322     149.672 162.190 195.459  1.00  1.950          N  
ATOM   3988  CA  PRO I 322     149.094 162.736 196.694  1.00  1.930          C  
ATOM   3989  C   PRO I 322     149.705 161.998 197.880  1.00  2.100          C  
ATOM   3990  O   PRO I 322     150.409 161.031 197.647  1.00  2.560          O  
ATOM   3991  CB  PRO I 322     147.596 162.391 196.563  1.00  2.900          C  
ATOM   3992  CG  PRO I 322     147.393 161.980 195.126  1.00  2.900          C  
ATOM   3993  CD  PRO I 322     148.694 161.352 194.719  1.00  2.900          C  
ATOM   3994  HA  PRO I 322     149.278 163.819 196.739  1.00  2.320          H  
ATOM   3995 1HB  PRO I 322     147.323 161.601 197.286  1.00  3.470          H  
ATOM   3996 2HB  PRO I 322     146.987 163.269 196.819  1.00  3.470          H  
ATOM   3997 1HG  PRO I 322     146.550 161.273 195.056  1.00  3.470          H  
ATOM   3998 2HG  PRO I 322     147.126 162.852 194.508  1.00  3.470          H  
ATOM   3999 1HD  PRO I 322     148.757 160.338 195.076  1.00  3.470          H  
ATOM   4000 2HD  PRO I 322     148.757 161.389 193.646  1.00  3.470          H  
ATOM   4001  N   PRO I 323     149.558 162.447 199.129  1.00  2.400          N  
ATOM   4002  CA  PRO I 323     149.941 161.681 200.307  1.00  2.970          C  
ATOM   4003  C   PRO I 323     148.969 160.502 200.500  1.00  3.180          C  
ATOM   4004  O   PRO I 323     147.770 160.680 200.272  1.00  3.260          O  
ATOM   4005  CB  PRO I 323     149.813 162.719 201.427  1.00  4.460          C  
ATOM   4006  CG  PRO I 323     148.774 163.714 200.913  1.00  4.460          C  
ATOM   4007  CD  PRO I 323     148.984 163.767 199.400  1.00  4.460          C  
ATOM   4008  HA  PRO I 323     150.963 161.353 200.184  1.00  3.560          H  
ATOM   4009 1HB  PRO I 323     149.511 162.218 202.362  1.00  5.350          H  
ATOM   4010 2HB  PRO I 323     150.783 163.183 201.621  1.00  5.350          H  
ATOM   4011 1HG  PRO I 323     147.763 163.365 201.179  1.00  5.350          H  
ATOM   4012 2HG  PRO I 323     148.909 164.695 201.399  1.00  5.350          H  
ATOM   4013 1HD  PRO I 323     148.015 163.886 198.914  1.00  5.350          H  
ATOM   4014 2HD  PRO I 323     149.694 164.562 199.125  1.00  5.350          H  
ATOM   4015  N   GLY I 324     149.428 159.351 201.022  1.00  3.780          N  
ATOM   4016  CA  GLY I 324     148.465 158.257 201.278  1.00  4.450          C  
ATOM   4017  C   GLY I 324     149.026 156.883 201.742  1.00  5.260          C  
ATOM   4018  O   GLY I 324     150.156 156.781 202.225  1.00  5.370          O  
ATOM   4019  H   GLY I 324     150.441 159.248 201.141  1.00  4.540          H  
ATOM   4020 1HA  GLY I 324     147.764 158.608 202.035  1.00  5.340          H  
ATOM   4021 2HA  GLY I 324     147.875 158.135 200.382  1.00  5.340          H  
ATOM   4022  N   PRO I 325     148.184 155.822 201.730  1.00  6.100          N  
ATOM   4023  CA  PRO I 325     148.479 154.464 202.172  1.00  7.120          C  
ATOM   4024  C   PRO I 325     149.485 153.777 201.228  1.00  7.630          C  
ATOM   4025  O   PRO I 325     149.591 154.186 200.081  1.00  7.780          O  
ATOM   4026  CB  PRO I 325     147.091 153.808 202.181  1.00 10.680          C  
ATOM   4027  CG  PRO I 325     146.276 154.565 201.192  1.00 10.680          C  
ATOM   4028  CD  PRO I 325     146.796 155.989 201.231  1.00 10.680          C  
ATOM   4029  HA  PRO I 325     148.860 154.554 203.193  1.00  8.540          H  
ATOM   4030 1HB  PRO I 325     147.164 152.746 201.920  1.00 12.820          H  
ATOM   4031 2HB  PRO I 325     146.666 153.850 203.182  1.00 12.820          H  
ATOM   4032 1HG  PRO I 325     146.352 154.095 200.224  1.00 12.820          H  
ATOM   4033 2HG  PRO I 325     145.214 154.507 201.479  1.00 12.820          H  
ATOM   4034 1HD  PRO I 325     146.772 156.351 200.200  1.00 12.820          H  
ATOM   4035 2HD  PRO I 325     146.194 156.607 201.917  1.00 12.820          H  
ATOM   4036  N   PRO I 326     150.222 152.747 201.696  1.00  8.190          N  
ATOM   4037  CA  PRO I 326     151.222 151.924 200.991  1.00  8.650          C  
ATOM   4038  C   PRO I 326     150.986 151.441 199.538  1.00  8.950          C  
ATOM   4039  O   PRO I 326     151.954 151.342 198.786  1.00  9.210          O  
ATOM   4040  CB  PRO I 326     151.318 150.712 201.927  1.00 12.980          C  
ATOM   4041  CG  PRO I 326     151.053 151.272 203.289  1.00 12.980          C  
ATOM   4042  CD  PRO I 326     150.001 152.304 203.105  1.00 12.980          C  
ATOM   4043  HA  PRO I 326     152.178 152.475 201.023  1.00 10.380          H  
ATOM   4044 1HB  PRO I 326     150.602 149.936 201.624  1.00 15.570          H  
ATOM   4045 2HB  PRO I 326     152.329 150.261 201.853  1.00 15.570          H  
ATOM   4046 1HG  PRO I 326     150.754 150.474 203.991  1.00 15.570          H  
ATOM   4047 2HG  PRO I 326     151.980 151.706 203.680  1.00 15.570          H  
ATOM   4048 1HD  PRO I 326     148.998 151.876 203.248  1.00 15.570          H  
ATOM   4049 2HD  PRO I 326     150.233 153.097 203.831  1.00 15.570          H  
ATOM   4050  N   GLY I 327     149.753 151.111 199.118  1.00  9.150          N  
ATOM   4051  CA  GLY I 327     149.644 150.624 197.729  1.00  9.660          C  
ATOM   4052  C   GLY I 327     148.310 150.770 196.950  1.00 10.020          C  
ATOM   4053  O   GLY I 327     147.870 149.802 196.330  1.00 10.180          O  
ATOM   4054  H   GLY I 327     148.943 151.162 199.715  1.00 10.980          H  
ATOM   4055 1HA  GLY I 327     150.417 151.121 197.144  1.00 11.590          H  
ATOM   4056 2HA  GLY I 327     149.919 149.570 197.727  1.00 11.590          H  
ATOM   4057  N   PRO I 328     147.629 151.930 196.984  1.00 10.360          N  
ATOM   4058  CA  PRO I 328     146.430 152.273 196.233  1.00 10.870          C  
ATOM   4059  C   PRO I 328     146.785 152.635 194.796  1.00 11.050          C  
ATOM   4060  O   PRO I 328     147.947 152.907 194.496  1.00 10.950          O  
ATOM   4061  CB  PRO I 328     145.928 153.505 196.960  1.00 16.300          C  
ATOM   4062  CG  PRO I 328     147.189 154.135 197.430  1.00 16.300          C  
ATOM   4063  CD  PRO I 328     148.072 153.011 197.844  1.00 16.300          C  
ATOM   4064  HA  PRO I 328     145.708 151.446 196.273  1.00 13.040          H  
ATOM   4065 1HB  PRO I 328     145.363 154.152 196.261  1.00 19.570          H  
ATOM   4066 2HB  PRO I 328     145.250 153.225 197.776  1.00 19.570          H  
ATOM   4067 1HG  PRO I 328     147.648 154.672 196.599  1.00 19.570          H  
ATOM   4068 2HG  PRO I 328     147.010 154.855 198.218  1.00 19.570          H  
ATOM   4069 1HD  PRO I 328     149.129 153.294 197.659  1.00 19.570          H  
ATOM   4070 2HD  PRO I 328     147.860 152.794 198.884  1.00 19.570          H  
ATOM   4071  N   MET I 329     145.788 152.712 193.929  1.00 11.510          N  
ATOM   4072  CA  MET I 329     146.005 153.249 192.588  1.00 11.900          C  
ATOM   4073  C   MET I 329     146.067 154.777 192.667  1.00 12.350          C  
ATOM   4074  O   MET I 329     145.498 155.368 193.587  1.00 12.590          O  
ATOM   4075  CB  MET I 329     144.894 152.801 191.650  1.00 16.500          C  
ATOM   4076  CG  MET I 329     144.882 151.297 191.373  1.00 16.500          C  
ATOM   4077  SD  MET I 329     143.512 150.768 190.312  1.00 16.500          S  
ATOM   4078  CE  MET I 329     143.993 151.400 188.703  1.00 16.500          C  
ATOM   4079  H   MET I 329     144.857 152.438 194.210  1.00 13.810          H  
ATOM   4080  HA  MET I 329     146.964 152.891 192.212  1.00 14.280          H  
ATOM   4081 1HB  MET I 329     143.929 153.079 192.073  1.00 19.800          H  
ATOM   4082 2HB  MET I 329     144.998 153.334 190.709  1.00 19.800          H  
ATOM   4083 1HG  MET I 329     145.817 151.017 190.890  1.00 19.800          H  
ATOM   4084 2HG  MET I 329     144.819 150.755 192.316  1.00 19.800          H  
ATOM   4085 1HE  MET I 329     143.236 151.129 187.967  1.00 19.800          H  
ATOM   4086 2HE  MET I 329     144.083 152.484 188.739  1.00 19.800          H  
ATOM   4087 3HE  MET I 329     144.951 150.964 188.412  1.00 19.800          H  
ATOM   4088  N   GLY I 330     146.755 155.425 191.725  1.00 12.660          N  
ATOM   4089  CA  GLY I 330     146.800 156.883 191.741  1.00 13.190          C  
ATOM   4090  C   GLY I 330     145.634 157.520 190.998  1.00 13.710          C  
ATOM   4091  O   GLY I 330     144.767 156.809 190.480  1.00 13.910          O  
ATOM   4092  H   GLY I 330     147.227 154.914 190.993  1.00 15.190          H  
ATOM   4093 1HA  GLY I 330     146.786 157.196 192.778  1.00 15.830          H  
ATOM   4094 2HA  GLY I 330     147.737 157.221 191.293  1.00 15.830          H  
ATOM   4095  N   PRO I 331     145.572 158.863 190.951  1.00 14.110          N  
ATOM   4096  CA  PRO I 331     144.573 159.660 190.268  1.00 14.760          C  
ATOM   4097  C   PRO I 331     144.649 159.384 188.770  1.00 14.920          C  
ATOM   4098  O   PRO I 331     145.735 159.040 188.299  1.00 14.730          O  
ATOM   4099  CB  PRO I 331     144.995 161.100 190.586  1.00 22.140          C  
ATOM   4100  CG  PRO I 331     145.867 160.989 191.812  1.00 22.140          C  
ATOM   4101  CD  PRO I 331     146.598 159.679 191.645  1.00 22.140          C  
ATOM   4102  HA  PRO I 331     143.596 159.431 190.710  1.00 17.710          H  
ATOM   4103 1HB  PRO I 331     145.530 161.530 189.714  1.00 26.570          H  
ATOM   4104 2HB  PRO I 331     144.110 161.726 190.750  1.00 26.570          H  
ATOM   4105 1HG  PRO I 331     146.542 161.846 191.881  1.00 26.570          H  
ATOM   4106 2HG  PRO I 331     145.242 161.012 192.716  1.00 26.570          H  
ATOM   4107 1HD  PRO I 331     147.490 159.799 191.000  1.00 26.570          H  
ATOM   4108 2HD  PRO I 331     146.853 159.316 192.635  1.00 26.570          H  
ATOM   4109  N   PRO I 332     143.553 159.482 188.007  1.00 15.400          N  
ATOM   4110  CA  PRO I 332     143.543 159.424 186.561  1.00 15.780          C  
ATOM   4111  C   PRO I 332     144.385 160.573 186.026  1.00 15.880          C  
ATOM   4112  O   PRO I 332     144.435 161.630 186.656  1.00 15.970          O  
ATOM   4113  CB  PRO I 332     142.059 159.614 186.217  1.00 23.670          C  
ATOM   4114  CG  PRO I 332     141.314 159.181 187.461  1.00 23.670          C  
ATOM   4115  CD  PRO I 332     142.214 159.571 188.620  1.00 23.670          C  
ATOM   4116  HA  PRO I 332     143.931 158.450 186.222  1.00 18.940          H  
ATOM   4117 1HB  PRO I 332     141.871 160.665 185.947  1.00 28.400          H  
ATOM   4118 2HB  PRO I 332     141.797 159.009 185.336  1.00 28.400          H  
ATOM   4119 1HG  PRO I 332     140.330 159.677 187.502  1.00 28.400          H  
ATOM   4120 2HG  PRO I 332     141.119 158.098 187.427  1.00 28.400          H  
ATOM   4121 1HD  PRO I 332     142.009 160.591 188.974  1.00 28.400          H  
ATOM   4122 2HD  PRO I 332     142.072 158.806 189.395  1.00 28.400          H  
ATOM   4123  N   GLY I 333     144.986 160.393 184.857  1.00 16.010          N  
ATOM   4124  CA  GLY I 333     145.775 161.452 184.242  1.00 16.260          C  
ATOM   4125  C   GLY I 333     147.214 161.449 184.745  1.00 16.020          C  
ATOM   4126  O   GLY I 333     147.767 160.389 185.048  1.00 16.260          O  
ATOM   4127  OXT GLY I 333     147.886 162.470 184.616  1.00 24.390          O  
ATOM   4128  H   GLY I 333     144.905 159.503 184.388  1.00 19.210          H  
ATOM   4129 1HA  GLY I 333     145.766 161.330 183.158  1.00 19.510          H  
ATOM   4130 2HA  GLY I 333     145.314 162.416 184.457  1.00 19.510          H  
TER                                                                             
ATOM   4132  N   ASP J 334     173.545 157.331 125.180  1.00 18.610          N  
ATOM   4133  CA  ASP J 334     174.797 156.588 125.155  1.00 17.970          C  
ATOM   4134  C   ASP J 334     175.350 156.654 123.736  1.00 17.400          C  
ATOM   4135  O   ASP J 334     174.901 157.476 122.936  1.00 17.370          O  
ATOM   4136  CB  ASP J 334     174.489 155.127 125.597  1.00 25.410          C  
ATOM   4137  CG  ASP J 334     175.673 154.263 126.090  1.00 25.410          C  
ATOM   4138  OD1 ASP J 334     176.760 154.476 125.635  1.00 25.410          O  
ATOM   4139  OD2 ASP J 334     175.461 153.436 126.937  1.00 25.410          O  
ATOM   4140 1H   ASP J 334     173.561 158.025 125.917  1.00 22.330          H  
ATOM   4141 2H   ASP J 334     173.432 157.790 124.286  1.00 22.330          H  
ATOM   4142 3H   ASP J 334     172.775 156.698 125.328  1.00 22.330          H  
ATOM   4143  HA  ASP J 334     175.509 157.044 125.831  1.00 21.560          H  
ATOM   4144 1HB  ASP J 334     173.735 155.149 126.380  1.00 30.500          H  
ATOM   4145 2HB  ASP J 334     174.035 154.605 124.748  1.00 30.500          H  
ATOM   4146  N   ALA J 335     176.197 155.707 123.372  1.00 17.080          N  
ATOM   4147  CA  ALA J 335     176.733 155.642 122.028  1.00 16.630          C  
ATOM   4148  C   ALA J 335     175.595 155.508 121.051  1.00 16.060          C  
ATOM   4149  O   ALA J 335     174.557 154.915 121.362  1.00 15.850          O  
ATOM   4150  CB  ALA J 335     177.677 154.469 121.881  1.00 23.460          C  
ATOM   4151  H   ALA J 335     176.543 155.070 124.083  1.00 20.500          H  
ATOM   4152  HA  ALA J 335     177.267 156.571 121.821  1.00 19.960          H  
ATOM   4153 1HB  ALA J 335     178.065 154.442 120.863  1.00 28.150          H  
ATOM   4154 2HB  ALA J 335     178.499 154.577 122.587  1.00 28.150          H  
ATOM   4155 3HB  ALA J 335     177.139 153.551 122.087  1.00 28.150          H  
ATOM   4156  N   ALA J 336     175.757 156.088 119.875  1.00 15.930          N  
ATOM   4157  CA  ALA J 336     174.691 155.992 118.912  1.00 15.490          C  
ATOM   4158  C   ALA J 336     174.415 154.526 118.656  1.00 14.710          C  
ATOM   4159  O   ALA J 336     175.340 153.726 118.511  1.00 14.890          O  
ATOM   4160  CB  ALA J 336     175.060 156.723 117.637  1.00 21.860          C  
ATOM   4161  H   ALA J 336     176.620 156.561 119.652  1.00 19.120          H  
ATOM   4162  HA  ALA J 336     173.795 156.442 119.340  1.00 18.590          H  
ATOM   4163 1HB  ALA J 336     174.238 156.645 116.923  1.00 26.230          H  
ATOM   4164 2HB  ALA J 336     175.243 157.772 117.865  1.00 26.230          H  
ATOM   4165 3HB  ALA J 336     175.954 156.279 117.207  1.00 26.230          H  
ATOM   4166  N   GLY J 337     173.137 154.176 118.587  1.00 13.980          N  
ATOM   4167  CA  GLY J 337     172.723 152.804 118.336  1.00 13.310          C  
ATOM   4168  C   GLY J 337     172.520 151.985 119.615  1.00 12.430          C  
ATOM   4169  O   GLY J 337     172.002 150.870 119.545  1.00 12.610          O  
ATOM   4170  H   GLY J 337     172.429 154.885 118.718  1.00 16.780          H  
ATOM   4171 1HA  GLY J 337     171.798 152.811 117.760  1.00 15.970          H  
ATOM   4172 2HA  GLY J 337     173.474 152.314 117.716  1.00 15.970          H  
ATOM   4173  N   ILE J 338     172.917 152.532 120.777  1.00 11.610          N  
ATOM   4174  CA  ILE J 338     172.758 151.808 122.033  1.00 10.860          C  
ATOM   4175  C   ILE J 338     171.691 152.464 122.932  1.00  9.830          C  
ATOM   4176  O   ILE J 338     171.994 153.407 123.664  1.00  9.500          O  
ATOM   4177  CB  ILE J 338     174.101 151.809 122.800  1.00 15.500          C  
ATOM   4178  CG1 ILE J 338     175.255 151.233 121.888  1.00 15.500          C  
ATOM   4179  CG2 ILE J 338     173.971 151.040 124.130  1.00 15.500          C  
ATOM   4180  CD1 ILE J 338     175.077 149.814 121.372  1.00 15.500          C  
ATOM   4181  H   ILE J 338     173.363 153.451 120.782  1.00 13.930          H  
ATOM   4182  HA  ILE J 338     172.503 150.791 121.814  1.00 13.030          H  
ATOM   4183  HB  ILE J 338     174.379 152.837 123.025  1.00 18.600          H  
ATOM   4184 1HG1 ILE J 338     175.357 151.895 121.019  1.00 18.600          H  
ATOM   4185 2HG1 ILE J 338     176.183 151.275 122.456  1.00 18.600          H  
ATOM   4186 1HG2 ILE J 338     174.923 151.081 124.661  1.00 18.600          H  
ATOM   4187 2HG2 ILE J 338     173.206 151.491 124.757  1.00 18.600          H  
ATOM   4188 3HG2 ILE J 338     173.702 150.006 123.940  1.00 18.600          H  
ATOM   4189 1HD1 ILE J 338     175.940 149.552 120.758  1.00 18.600          H  
ATOM   4190 2HD1 ILE J 338     175.010 149.118 122.203  1.00 18.600          H  
ATOM   4191 3HD1 ILE J 338     174.182 149.741 120.764  1.00 18.600          H  
ATOM   4192  N   PRO J 339     170.470 151.896 123.021  1.00  9.520          N  
ATOM   4193  CA  PRO J 339     169.331 152.454 123.747  1.00  8.710          C  
ATOM   4194  C   PRO J 339     169.377 152.177 125.246  1.00  7.710          C  
ATOM   4195  O   PRO J 339     168.475 151.533 125.777  1.00  7.780          O  
ATOM   4196  CB  PRO J 339     168.162 151.711 123.094  1.00 13.070          C  
ATOM   4197  CG  PRO J 339     168.730 150.349 122.780  1.00 13.070          C  
ATOM   4198  CD  PRO J 339     170.180 150.607 122.377  1.00 13.070          C  
ATOM   4199  HA  PRO J 339     169.270 153.537 123.549  1.00 10.450          H  
ATOM   4200 1HB  PRO J 339     167.302 151.674 123.782  1.00 15.680          H  
ATOM   4201 2HB  PRO J 339     167.827 152.250 122.195  1.00 15.680          H  
ATOM   4202 1HG  PRO J 339     168.647 149.705 123.673  1.00 15.680          H  
ATOM   4203 2HG  PRO J 339     168.143 149.862 121.985  1.00 15.680          H  
ATOM   4204 1HD  PRO J 339     170.814 149.806 122.786  1.00 15.680          H  
ATOM   4205 2HD  PRO J 339     170.251 150.689 121.280  1.00 15.680          H  
ATOM   4206  N   GLY J 340     170.431 152.609 125.918  1.00  7.020          N  
ATOM   4207  CA  GLY J 340     170.490 152.355 127.352  1.00  6.160          C  
ATOM   4208  C   GLY J 340     169.775 153.483 128.101  1.00  5.290          C  
ATOM   4209  O   GLY J 340     169.735 154.610 127.608  1.00  5.460          O  
ATOM   4210  H   GLY J 340     171.153 153.129 125.419  1.00  8.420          H  
ATOM   4211 1HA  GLY J 340     170.040 151.383 127.552  1.00  7.390          H  
ATOM   4212 2HA  GLY J 340     171.534 152.303 127.670  1.00  7.390          H  
ATOM   4213  N   PRO J 341     169.196 153.223 129.283  1.00  4.620          N  
ATOM   4214  CA  PRO J 341     168.572 154.201 130.145  1.00  4.030          C  
ATOM   4215  C   PRO J 341     169.625 154.898 131.002  1.00  3.370          C  
ATOM   4216  O   PRO J 341     170.675 154.307 131.233  1.00  3.360          O  
ATOM   4217  CB  PRO J 341     167.673 153.327 131.019  1.00  6.040          C  
ATOM   4218  CG  PRO J 341     168.455 152.034 131.153  1.00  6.040          C  
ATOM   4219  CD  PRO J 341     169.143 151.845 129.804  1.00  6.040          C  
ATOM   4220  HA  PRO J 341     167.981 154.886 129.526  1.00  4.840          H  
ATOM   4221 1HB  PRO J 341     167.501 153.814 131.994  1.00  7.250          H  
ATOM   4222 2HB  PRO J 341     166.689 153.193 130.542  1.00  7.250          H  
ATOM   4223 1HG  PRO J 341     169.179 152.127 131.984  1.00  7.250          H  
ATOM   4224 2HG  PRO J 341     167.780 151.206 131.414  1.00  7.250          H  
ATOM   4225 1HD  PRO J 341     170.159 151.447 129.962  1.00  7.250          H  
ATOM   4226 2HD  PRO J 341     168.523 151.197 129.162  1.00  7.250          H  
ATOM   4227  N   PRO J 342     169.370 156.120 131.482  1.00  3.140          N  
ATOM   4228  CA  PRO J 342     170.035 156.748 132.606  1.00  2.670          C  
ATOM   4229  C   PRO J 342     169.774 155.858 133.791  1.00  2.170          C  
ATOM   4230  O   PRO J 342     168.663 155.326 133.898  1.00  2.300          O  
ATOM   4231  CB  PRO J 342     169.325 158.097 132.698  1.00  4.000          C  
ATOM   4232  CG  PRO J 342     168.816 158.351 131.308  1.00  4.000          C  
ATOM   4233  CD  PRO J 342     168.478 156.981 130.760  1.00  4.000          C  
ATOM   4234  HA  PRO J 342     171.096 156.834 132.426  1.00  3.200          H  
ATOM   4235 1HB  PRO J 342     168.548 158.070 133.454  1.00  4.810          H  
ATOM   4236 2HB  PRO J 342     170.013 158.860 133.019  1.00  4.810          H  
ATOM   4237 1HG  PRO J 342     167.937 159.018 131.363  1.00  4.810          H  
ATOM   4238 2HG  PRO J 342     169.579 158.876 130.717  1.00  4.810          H  
ATOM   4239 1HD  PRO J 342     167.494 156.703 130.991  1.00  4.810          H  
ATOM   4240 2HD  PRO J 342     168.694 156.960 129.678  1.00  4.810          H  
ATOM   4241  N   GLY J 343     170.719 155.759 134.719  1.00  1.890          N  
ATOM   4242  CA  GLY J 343     170.487 154.881 135.856  1.00  1.950          C  
ATOM   4243  C   GLY J 343     169.435 155.432 136.827  1.00  1.870          C  
ATOM   4244  O   GLY J 343     169.163 156.634 136.847  1.00  1.860          O  
ATOM   4245  H   GLY J 343     171.622 156.232 134.594  1.00  2.270          H  
ATOM   4246 1HA  GLY J 343     170.193 153.911 135.466  1.00  2.340          H  
ATOM   4247 2HA  GLY J 343     171.431 154.739 136.379  1.00  2.340          H  
ATOM   4248  N   PRO J 344     168.849 154.570 137.675  1.00  1.920          N  
ATOM   4249  CA  PRO J 344     167.866 154.894 138.692  1.00  1.920          C  
ATOM   4250  C   PRO J 344     168.548 155.668 139.804  1.00  1.760          C  
ATOM   4251  O   PRO J 344     169.750 155.486 139.978  1.00  1.680          O  
ATOM   4252  CB  PRO J 344     167.405 153.510 139.167  1.00  2.880          C  
ATOM   4253  CG  PRO J 344     168.583 152.603 138.888  1.00  2.880          C  
ATOM   4254  CD  PRO J 344     169.199 153.142 137.610  1.00  2.880          C  
ATOM   4255  HA  PRO J 344     167.054 155.458 138.216  1.00  2.300          H  
ATOM   4256 1HB  PRO J 344     167.156 153.543 140.244  1.00  3.460          H  
ATOM   4257 2HB  PRO J 344     166.492 153.211 138.636  1.00  3.460          H  
ATOM   4258 1HG  PRO J 344     169.274 152.638 139.745  1.00  3.460          H  
ATOM   4259 2HG  PRO J 344     168.244 151.557 138.796  1.00  3.460          H  
ATOM   4260 1HD  PRO J 344     170.282 152.994 137.629  1.00  3.460          H  
ATOM   4261 2HD  PRO J 344     168.728 152.665 136.736  1.00  3.460          H  
ATOM   4262  N   PRO J 345     167.827 156.496 140.561  1.00  1.790          N  
ATOM   4263  CA  PRO J 345     168.300 157.240 141.710  1.00  1.730          C  
ATOM   4264  C   PRO J 345     168.492 156.325 142.893  1.00  1.690          C  
ATOM   4265  O   PRO J 345     167.848 155.276 142.973  1.00  1.780          O  
ATOM   4266  CB  PRO J 345     167.136 158.210 141.972  1.00  2.590          C  
ATOM   4267  CG  PRO J 345     165.914 157.463 141.493  1.00  2.590          C  
ATOM   4268  CD  PRO J 345     166.387 156.669 140.289  1.00  2.590          C  
ATOM   4269  HA  PRO J 345     169.238 157.758 141.475  1.00  2.080          H  
ATOM   4270 1HB  PRO J 345     167.098 158.456 143.052  1.00  3.110          H  
ATOM   4271 2HB  PRO J 345     167.271 159.144 141.433  1.00  3.110          H  
ATOM   4272 1HG  PRO J 345     165.546 156.807 142.301  1.00  3.110          H  
ATOM   4273 2HG  PRO J 345     165.100 158.167 141.258  1.00  3.110          H  
ATOM   4274 1HD  PRO J 345     165.868 155.702 140.278  1.00  3.110          H  
ATOM   4275 2HD  PRO J 345     166.230 157.241 139.376  1.00  3.110          H  
ATOM   4276  N   GLY J 346     169.307 156.747 143.840  1.00  1.640          N  
ATOM   4277  CA  GLY J 346     169.384 156.037 145.084  1.00  1.670          C  
ATOM   4278  C   GLY J 346     168.147 156.467 145.832  1.00  1.650          C  
ATOM   4279  O   GLY J 346     167.600 157.543 145.573  1.00  1.690          O  
ATOM   4280  H   GLY J 346     169.853 157.589 143.706  1.00  1.970          H  
ATOM   4281 1HA  GLY J 346     169.402 154.958 144.921  1.00  2.000          H  
ATOM   4282 2HA  GLY J 346     170.276 156.331 145.619  1.00  2.000          H  
ATOM   4283  N   LEU J 347     167.725 155.690 146.807  1.00  1.690          N  
ATOM   4284  CA  LEU J 347     166.529 156.061 147.527  1.00  1.740          C  
ATOM   4285  C   LEU J 347     166.741 156.287 149.032  1.00  1.860          C  
ATOM   4286  O   LEU J 347     167.681 155.728 149.610  1.00  1.940          O  
ATOM   4287  CB  LEU J 347     165.502 154.937 147.319  1.00  2.420          C  
ATOM   4288  CG  LEU J 347     165.167 154.561 145.825  1.00  2.420          C  
ATOM   4289  CD1 LEU J 347     164.237 153.363 145.828  1.00  2.420          C  
ATOM   4290  CD2 LEU J 347     164.527 155.735 145.081  1.00  2.420          C  
ATOM   4291  H   LEU J 347     168.199 154.824 147.007  1.00  2.030          H  
ATOM   4292  HA  LEU J 347     166.160 156.967 147.075  1.00  2.090          H  
ATOM   4293 1HB  LEU J 347     165.881 154.043 147.806  1.00  2.900          H  
ATOM   4294 2HB  LEU J 347     164.570 155.208 147.809  1.00  2.900          H  
ATOM   4295  HG  LEU J 347     166.086 154.277 145.307  1.00  2.900          H  
ATOM   4296 1HD1 LEU J 347     164.015 153.077 144.800  1.00  2.900          H  
ATOM   4297 2HD1 LEU J 347     164.715 152.529 146.340  1.00  2.900          H  
ATOM   4298 3HD1 LEU J 347     163.311 153.623 146.342  1.00  2.900          H  
ATOM   4299 1HD2 LEU J 347     164.312 155.431 144.056  1.00  2.900          H  
ATOM   4300 2HD2 LEU J 347     163.603 156.008 145.579  1.00  2.900          H  
ATOM   4301 3HD2 LEU J 347     165.201 156.587 145.056  1.00  2.900          H  
ATOM   4302  N   PRO J 348     165.942 157.173 149.651  1.00  1.970          N  
ATOM   4303  CA  PRO J 348     165.766 157.347 151.072  1.00  2.270          C  
ATOM   4304  C   PRO J 348     164.833 156.217 151.330  1.00  2.600          C  
ATOM   4305  O   PRO J 348     164.362 155.630 150.356  1.00  2.610          O  
ATOM   4306  CB  PRO J 348     165.066 158.689 151.203  1.00  3.410          C  
ATOM   4307  CG  PRO J 348     164.230 158.771 149.947  1.00  3.410          C  
ATOM   4308  CD  PRO J 348     165.065 158.069 148.866  1.00  3.410          C  
ATOM   4309  HA  PRO J 348     166.718 157.265 151.621  1.00  2.720          H  
ATOM   4310 1HB  PRO J 348     164.425 158.661 152.094  1.00  4.090          H  
ATOM   4311 2HB  PRO J 348     165.764 159.485 151.361  1.00  4.090          H  
ATOM   4312 1HG  PRO J 348     163.251 158.283 150.115  1.00  4.090          H  
ATOM   4313 2HG  PRO J 348     164.017 159.829 149.704  1.00  4.090          H  
ATOM   4314 1HD  PRO J 348     164.364 157.493 148.249  1.00  4.090          H  
ATOM   4315 2HD  PRO J 348     165.651 158.789 148.292  1.00  4.090          H  
ATOM   4316  N   GLY J 349     164.499 155.902 152.540  1.00  3.060          N  
ATOM   4317  CA  GLY J 349     163.450 154.911 152.543  1.00  3.550          C  
ATOM   4318  C   GLY J 349     162.269 155.654 151.940  1.00  4.070          C  
ATOM   4319  O   GLY J 349     161.952 156.761 152.375  1.00  4.260          O  
ATOM   4320  H   GLY J 349     164.916 156.355 153.355  1.00  3.670          H  
ATOM   4321 1HA  GLY J 349     163.735 154.050 151.938  1.00  4.260          H  
ATOM   4322 2HA  GLY J 349     163.226 154.573 153.541  1.00  4.260          H  
ATOM   4323  N   ARG J 350     161.580 155.069 150.955  1.00  4.570          N  
ATOM   4324  CA  ARG J 350     160.469 155.813 150.376  1.00  5.410          C  
ATOM   4325  C   ARG J 350     159.404 156.015 151.432  1.00  5.570          C  
ATOM   4326  O   ARG J 350     158.839 157.101 151.550  1.00  5.710          O  
ATOM   4327  CB  ARG J 350     159.899 155.111 149.147  1.00  7.240          C  
ATOM   4328  CG  ARG J 350     158.789 155.888 148.405  1.00  7.240          C  
ATOM   4329  CD  ARG J 350     158.440 155.235 147.108  1.00  7.240          C  
ATOM   4330  NE  ARG J 350     157.380 155.950 146.387  1.00  7.240          N  
ATOM   4331  CZ  ARG J 350     156.943 155.640 145.142  1.00  7.240          C  
ATOM   4332  NH1 ARG J 350     157.475 154.632 144.479  1.00  7.240          N  
ATOM   4333  NH2 ARG J 350     155.976 156.357 144.588  1.00  7.240          N  
ATOM   4334  H   ARG J 350     161.887 154.186 150.575  1.00  5.480          H  
ATOM   4335  HA  ARG J 350     160.835 156.792 150.062  1.00  6.490          H  
ATOM   4336 1HB  ARG J 350     160.702 154.913 148.437  1.00  8.690          H  
ATOM   4337 2HB  ARG J 350     159.478 154.152 149.445  1.00  8.690          H  
ATOM   4338 1HG  ARG J 350     157.890 155.923 149.023  1.00  8.690          H  
ATOM   4339 2HG  ARG J 350     159.126 156.907 148.199  1.00  8.690          H  
ATOM   4340 1HD  ARG J 350     159.327 155.209 146.475  1.00  8.690          H  
ATOM   4341 2HD  ARG J 350     158.097 154.220 147.302  1.00  8.690          H  
ATOM   4342  HE  ARG J 350     156.939 156.732 146.849  1.00  8.690          H  
ATOM   4343 1HH1 ARG J 350     158.213 154.083 144.894  1.00  8.690          H  
ATOM   4344 2HH1 ARG J 350     157.147 154.407 143.551  1.00  8.690          H  
ATOM   4345 1HH2 ARG J 350     155.567 157.130 145.092  1.00  8.690          H  
ATOM   4346 2HH2 ARG J 350     155.646 156.133 143.661  1.00  8.690          H  
ATOM   4347  N   ASP J 351     159.133 154.941 152.180  1.00  5.900          N  
ATOM   4348  CA  ASP J 351     158.156 154.952 153.259  1.00  6.360          C  
ATOM   4349  C   ASP J 351     158.342 153.721 154.174  1.00  6.500          C  
ATOM   4350  O   ASP J 351     157.905 152.612 153.847  1.00  7.070          O  
ATOM   4351  CB  ASP J 351     156.738 155.005 152.668  1.00  8.720          C  
ATOM   4352  CG  ASP J 351     155.639 155.227 153.698  1.00  8.720          C  
ATOM   4353  OD1 ASP J 351     155.905 155.111 154.869  1.00  8.720          O  
ATOM   4354  OD2 ASP J 351     154.546 155.587 153.289  1.00  8.720          O  
ATOM   4355  H   ASP J 351     159.653 154.107 151.984  1.00  7.080          H  
ATOM   4356  HA  ASP J 351     158.317 155.843 153.862  1.00  7.630          H  
ATOM   4357 1HB  ASP J 351     156.687 155.798 151.932  1.00 10.460          H  
ATOM   4358 2HB  ASP J 351     156.534 154.071 152.145  1.00 10.460          H  
ATOM   4359  N   GLY J 352     159.067 153.892 155.289  1.00  6.250          N  
ATOM   4360  CA  GLY J 352     159.338 152.784 156.227  1.00  6.490          C  
ATOM   4361  C   GLY J 352     160.473 151.826 155.819  1.00  6.410          C  
ATOM   4362  O   GLY J 352     160.691 150.800 156.460  1.00  6.990          O  
ATOM   4363  H   GLY J 352     159.376 154.830 155.509  1.00  7.500          H  
ATOM   4364 1HA  GLY J 352     159.571 153.208 157.204  1.00  7.790          H  
ATOM   4365 2HA  GLY J 352     158.421 152.209 156.360  1.00  7.790          H  
ATOM   4366  N   ARG J 353     161.162 152.153 154.744  1.00  5.950          N  
ATOM   4367  CA  ARG J 353     162.237 151.328 154.185  1.00  6.000          C  
ATOM   4368  C   ARG J 353     163.600 151.819 154.640  1.00  5.470          C  
ATOM   4369  O   ARG J 353     163.700 152.884 155.222  1.00  5.420          O  
ATOM   4370  CB  ARG J 353     162.167 151.320 152.669  1.00  8.380          C  
ATOM   4371  CG  ARG J 353     161.223 150.276 152.043  1.00  8.380          C  
ATOM   4372  CD  ARG J 353     159.768 150.588 152.250  1.00  8.380          C  
ATOM   4373  NE  ARG J 353     158.921 149.678 151.487  1.00  8.380          N  
ATOM   4374  CZ  ARG J 353     157.561 149.666 151.475  1.00  8.380          C  
ATOM   4375  NH1 ARG J 353     156.853 150.530 152.187  1.00  8.380          N  
ATOM   4376  NH2 ARG J 353     156.931 148.767 150.726  1.00  8.380          N  
ATOM   4377  H   ARG J 353     160.900 153.019 154.307  1.00  7.140          H  
ATOM   4378  HA  ARG J 353     162.108 150.306 154.540  1.00  7.200          H  
ATOM   4379 1HB  ARG J 353     161.827 152.293 152.331  1.00 10.060          H  
ATOM   4380 2HB  ARG J 353     163.164 151.165 152.257  1.00 10.060          H  
ATOM   4381 1HG  ARG J 353     161.403 150.229 150.970  1.00 10.060          H  
ATOM   4382 2HG  ARG J 353     161.419 149.302 152.487  1.00 10.060          H  
ATOM   4383 1HD  ARG J 353     159.514 150.475 153.302  1.00 10.060          H  
ATOM   4384 2HD  ARG J 353     159.557 151.606 151.930  1.00 10.060          H  
ATOM   4385  HE  ARG J 353     159.391 148.990 150.918  1.00 10.060          H  
ATOM   4386 1HH1 ARG J 353     157.315 151.243 152.782  1.00 10.060          H  
ATOM   4387 2HH1 ARG J 353     155.846 150.499 152.161  1.00 10.060          H  
ATOM   4388 1HH2 ARG J 353     157.462 148.104 150.177  1.00 10.060          H  
ATOM   4389 2HH2 ARG J 353     155.922 148.744 150.704  1.00 10.060          H  
ATOM   4390  N   ASP J 354     164.666 151.071 154.382  1.00  5.420          N  
ATOM   4391  CA  ASP J 354     165.989 151.538 154.807  1.00  5.250          C  
ATOM   4392  C   ASP J 354     166.297 152.925 154.236  1.00  5.020          C  
ATOM   4393  O   ASP J 354     166.011 153.200 153.073  1.00  5.500          O  
ATOM   4394  CB  ASP J 354     167.083 150.586 154.330  1.00  7.420          C  
ATOM   4395  CG  ASP J 354     167.106 149.209 155.005  1.00  7.420          C  
ATOM   4396  OD1 ASP J 354     166.399 148.970 155.956  1.00  7.420          O  
ATOM   4397  OD2 ASP J 354     167.868 148.399 154.545  1.00  7.420          O  
ATOM   4398  H   ASP J 354     164.572 150.177 153.921  1.00  6.500          H  
ATOM   4399  HA  ASP J 354     165.995 151.601 155.890  1.00  6.300          H  
ATOM   4400 1HB  ASP J 354     166.974 150.433 153.256  1.00  8.900          H  
ATOM   4401 2HB  ASP J 354     168.050 151.058 154.478  1.00  8.900          H  
ATOM   4402  N   GLY J 355     166.939 153.778 155.041  1.00  4.530          N  
ATOM   4403  CA  GLY J 355     167.253 155.149 154.627  1.00  4.610          C  
ATOM   4404  C   GLY J 355     166.320 156.119 155.357  1.00  4.060          C  
ATOM   4405  O   GLY J 355     165.923 157.154 154.825  1.00  4.210          O  
ATOM   4406  H   GLY J 355     167.195 153.476 155.967  1.00  5.440          H  
ATOM   4407 1HA  GLY J 355     168.288 155.386 154.865  1.00  5.530          H  
ATOM   4408 2HA  GLY J 355     167.143 155.248 153.549  1.00  5.530          H  
ATOM   4409  N   VAL J 356     165.918 155.703 156.559  1.00  3.640          N  
ATOM   4410  CA  VAL J 356     165.032 156.418 157.466  1.00  3.240          C  
ATOM   4411  C   VAL J 356     165.662 156.457 158.853  1.00  2.770          C  
ATOM   4412  O   VAL J 356     166.648 155.747 159.091  1.00  2.770          O  
ATOM   4413  CB  VAL J 356     163.677 155.670 157.541  1.00  4.700          C  
ATOM   4414  CG1 VAL J 356     163.044 155.658 156.192  1.00  4.700          C  
ATOM   4415  CG2 VAL J 356     163.930 154.229 158.045  1.00  4.700          C  
ATOM   4416  H   VAL J 356     166.279 154.827 156.874  1.00  4.370          H  
ATOM   4417  HA  VAL J 356     164.882 157.415 157.075  1.00  3.890          H  
ATOM   4418  HB  VAL J 356     163.000 156.159 158.214  1.00  5.640          H  
ATOM   4419 1HG1 VAL J 356     162.101 155.117 156.222  1.00  5.640          H  
ATOM   4420 2HG1 VAL J 356     162.871 156.679 155.854  1.00  5.640          H  
ATOM   4421 3HG1 VAL J 356     163.706 155.182 155.528  1.00  5.640          H  
ATOM   4422 1HG2 VAL J 356     162.984 153.691 158.088  1.00  5.640          H  
ATOM   4423 2HG2 VAL J 356     164.599 153.704 157.371  1.00  5.640          H  
ATOM   4424 3HG2 VAL J 356     164.375 154.242 159.046  1.00  5.640          H  
ATOM   4425  N   PRO J 357     165.181 157.315 159.765  1.00  2.550          N  
ATOM   4426  CA  PRO J 357     165.538 157.318 161.165  1.00  2.210          C  
ATOM   4427  C   PRO J 357     165.324 155.954 161.785  1.00  2.010          C  
ATOM   4428  O   PRO J 357     164.254 155.367 161.586  1.00  2.120          O  
ATOM   4429  CB  PRO J 357     164.587 158.347 161.744  1.00  3.310          C  
ATOM   4430  CG  PRO J 357     164.262 159.285 160.592  1.00  3.310          C  
ATOM   4431  CD  PRO J 357     164.234 158.409 159.379  1.00  3.310          C  
ATOM   4432  HA  PRO J 357     166.577 157.625 161.280  1.00  2.650          H  
ATOM   4433 1HB  PRO J 357     163.697 157.833 162.148  1.00  3.980          H  
ATOM   4434 2HB  PRO J 357     165.083 158.844 162.577  1.00  3.980          H  
ATOM   4435 1HG  PRO J 357     163.282 159.773 160.759  1.00  3.980          H  
ATOM   4436 2HG  PRO J 357     164.985 160.098 160.530  1.00  3.980          H  
ATOM   4437 1HD  PRO J 357     163.214 158.056 159.228  1.00  3.980          H  
ATOM   4438 2HD  PRO J 357     164.607 158.997 158.535  1.00  3.980          H  
ATOM   4439  N   GLY J 358     166.265 155.501 162.597  1.00  1.860          N  
ATOM   4440  CA  GLY J 358     166.111 154.193 163.223  1.00  1.770          C  
ATOM   4441  C   GLY J 358     165.188 154.262 164.448  1.00  1.510          C  
ATOM   4442  O   GLY J 358     164.939 155.348 164.983  1.00  1.500          O  
ATOM   4443  H   GLY J 358     167.125 156.052 162.699  1.00  2.230          H  
ATOM   4444 1HA  GLY J 358     165.717 153.512 162.471  1.00  2.120          H  
ATOM   4445 2HA  GLY J 358     167.094 153.813 163.510  1.00  2.120          H  
ATOM   4446  N   PRO J 359     164.680 153.108 164.924  1.00  1.410          N  
ATOM   4447  CA  PRO J 359     163.815 152.945 166.081  1.00  1.270          C  
ATOM   4448  C   PRO J 359     164.572 153.121 167.403  1.00  1.140          C  
ATOM   4449  O   PRO J 359     165.778 152.853 167.447  1.00  1.170          O  
ATOM   4450  CB  PRO J 359     163.298 151.512 165.895  1.00  1.910          C  
ATOM   4451  CG  PRO J 359     164.389 150.799 165.131  1.00  1.910          C  
ATOM   4452  CD  PRO J 359     164.999 151.851 164.228  1.00  1.910          C  
ATOM   4453  HA  PRO J 359     163.002 153.675 165.972  1.00  1.520          H  
ATOM   4454 1HB  PRO J 359     163.115 151.046 166.881  1.00  2.290          H  
ATOM   4455 2HB  PRO J 359     162.338 151.526 165.364  1.00  2.290          H  
ATOM   4456 1HG  PRO J 359     165.094 150.359 165.821  1.00  2.290          H  
ATOM   4457 2HG  PRO J 359     163.962 149.963 164.555  1.00  2.290          H  
ATOM   4458 1HD  PRO J 359     166.089 151.713 164.173  1.00  2.290          H  
ATOM   4459 2HD  PRO J 359     164.519 151.806 163.234  1.00  2.290          H  
ATOM   4460  N   PRO J 360     163.877 153.515 168.482  1.00  1.080          N  
ATOM   4461  CA  PRO J 360     164.383 153.668 169.833  1.00  0.980          C  
ATOM   4462  C   PRO J 360     164.668 152.333 170.488  1.00  0.940          C  
ATOM   4463  O   PRO J 360     164.067 151.320 170.119  1.00  1.040          O  
ATOM   4464  CB  PRO J 360     163.233 154.383 170.544  1.00  1.470          C  
ATOM   4465  CG  PRO J 360     161.992 153.956 169.785  1.00  1.470          C  
ATOM   4466  CD  PRO J 360     162.436 153.825 168.351  1.00  1.470          C  
ATOM   4467  HA  PRO J 360     165.284 154.289 169.804  1.00  1.180          H  
ATOM   4468 1HB  PRO J 360     163.209 154.065 171.605  1.00  1.760          H  
ATOM   4469 2HB  PRO J 360     163.406 155.466 170.542  1.00  1.760          H  
ATOM   4470 1HG  PRO J 360     161.615 153.004 170.197  1.00  1.760          H  
ATOM   4471 2HG  PRO J 360     161.187 154.700 169.915  1.00  1.760          H  
ATOM   4472 1HD  PRO J 360     161.884 153.000 167.886  1.00  1.760          H  
ATOM   4473 2HD  PRO J 360     162.291 154.778 167.838  1.00  1.760          H  
ATOM   4474  N   GLY J 361     165.529 152.354 171.495  1.00  0.890          N  
ATOM   4475  CA  GLY J 361     165.810 151.144 172.256  1.00  0.930          C  
ATOM   4476  C   GLY J 361     164.735 150.840 173.317  1.00  0.900          C  
ATOM   4477  O   GLY J 361     163.925 151.708 173.657  1.00  0.840          O  
ATOM   4478  H   GLY J 361     166.013 153.240 171.685  1.00  1.070          H  
ATOM   4479 1HA  GLY J 361     165.909 150.323 171.551  1.00  1.120          H  
ATOM   4480 2HA  GLY J 361     166.775 151.262 172.745  1.00  1.120          H  
ATOM   4481  N   PRO J 362     164.756 149.625 173.896  1.00  0.980          N  
ATOM   4482  CA  PRO J 362     163.879 149.100 174.939  1.00  1.000          C  
ATOM   4483  C   PRO J 362     164.226 149.656 176.316  1.00  0.890          C  
ATOM   4484  O   PRO J 362     165.333 150.166 176.495  1.00  0.870          O  
ATOM   4485  CB  PRO J 362     164.161 147.594 174.863  1.00  1.500          C  
ATOM   4486  CG  PRO J 362     165.579 147.503 174.413  1.00  1.500          C  
ATOM   4487  CD  PRO J 362     165.766 148.648 173.439  1.00  1.500          C  
ATOM   4488  HA  PRO J 362     162.842 149.331 174.655  1.00  1.200          H  
ATOM   4489 1HB  PRO J 362     164.027 147.126 175.855  1.00  1.800          H  
ATOM   4490 2HB  PRO J 362     163.453 147.107 174.177  1.00  1.800          H  
ATOM   4491 1HG  PRO J 362     166.217 147.584 175.289  1.00  1.800          H  
ATOM   4492 2HG  PRO J 362     165.781 146.520 173.963  1.00  1.800          H  
ATOM   4493 1HD  PRO J 362     166.784 149.052 173.522  1.00  1.800          H  
ATOM   4494 2HD  PRO J 362     165.542 148.295 172.420  1.00  1.800          H  
ATOM   4495  N   PRO J 363     163.329 149.559 177.297  1.00  0.890          N  
ATOM   4496  CA  PRO J 363     163.593 149.906 178.669  1.00  0.820          C  
ATOM   4497  C   PRO J 363     164.604 148.918 179.231  1.00  0.870          C  
ATOM   4498  O   PRO J 363     164.625 147.759 178.803  1.00  1.000          O  
ATOM   4499  CB  PRO J 363     162.214 149.777 179.326  1.00  1.230          C  
ATOM   4500  CG  PRO J 363     161.452 148.796 178.437  1.00  1.230          C  
ATOM   4501  CD  PRO J 363     161.967 149.051 177.036  1.00  1.230          C  
ATOM   4502  HA  PRO J 363     163.965 150.929 178.704  1.00  0.980          H  
ATOM   4503 1HB  PRO J 363     162.334 149.407 180.360  1.00  1.480          H  
ATOM   4504 2HB  PRO J 363     161.739 150.762 179.396  1.00  1.480          H  
ATOM   4505 1HG  PRO J 363     161.646 147.763 178.772  1.00  1.480          H  
ATOM   4506 2HG  PRO J 363     160.367 148.962 178.527  1.00  1.480          H  
ATOM   4507 1HD  PRO J 363     161.978 148.103 176.497  1.00  1.480          H  
ATOM   4508 2HD  PRO J 363     161.358 149.815 176.528  1.00  1.480          H  
ATOM   4509  N   GLY J 364     165.386 149.353 180.208  1.00  0.820          N  
ATOM   4510  CA  GLY J 364     166.367 148.471 180.819  1.00  0.930          C  
ATOM   4511  C   GLY J 364     165.770 147.553 181.898  1.00  1.050          C  
ATOM   4512  O   GLY J 364     164.586 147.673 182.260  1.00  1.080          O  
ATOM   4513  H   GLY J 364     165.324 150.342 180.473  1.00  0.980          H  
ATOM   4514 1HA  GLY J 364     166.819 147.892 180.021  1.00  1.120          H  
ATOM   4515 2HA  GLY J 364     167.163 149.078 181.254  1.00  1.120          H  
ATOM   4516  N   PRO J 365     166.572 146.618 182.448  1.00  1.190          N  
ATOM   4517  CA  PRO J 365     166.171 145.699 183.499  1.00  1.360          C  
ATOM   4518  C   PRO J 365     165.738 146.495 184.700  1.00  1.350          C  
ATOM   4519  O   PRO J 365     166.140 147.658 184.700  1.00  1.200          O  
ATOM   4520  CB  PRO J 365     167.462 144.927 183.777  1.00  2.040          C  
ATOM   4521  CG  PRO J 365     168.239 145.002 182.471  1.00  2.040          C  
ATOM   4522  CD  PRO J 365     167.915 146.370 181.890  1.00  2.040          C  
ATOM   4523  HA  PRO J 365     165.360 145.045 183.142  1.00  1.630          H  
ATOM   4524 1HB  PRO J 365     167.982 145.374 184.638  1.00  2.450          H  
ATOM   4525 2HB  PRO J 365     167.214 143.895 184.065  1.00  2.450          H  
ATOM   4526 1HG  PRO J 365     169.316 144.868 182.662  1.00  2.450          H  
ATOM   4527 2HG  PRO J 365     167.933 144.182 181.805  1.00  2.450          H  
ATOM   4528 1HD  PRO J 365     168.623 147.148 182.175  1.00  2.450          H  
ATOM   4529 2HD  PRO J 365     167.879 146.234 180.806  1.00  2.450          H  
ATOM   4530  N   MET J 366     164.471 146.226 184.964  1.00  1.620          N  
ATOM   4531  CA  MET J 366     164.022 146.602 186.291  1.00  1.710          C  
ATOM   4532  C   MET J 366     165.057 146.245 187.327  1.00  1.620          C  
ATOM   4533  O   MET J 366     165.774 145.251 187.188  1.00  1.750          O  
ATOM   4534  CB  MET J 366     162.706 145.931 186.647  1.00  2.360          C  
ATOM   4535  CG  MET J 366     162.774 144.426 186.875  1.00  2.360          C  
ATOM   4536  SD  MET J 366     161.177 143.734 187.351  1.00  2.360          S  
ATOM   4537  CE  MET J 366     161.035 144.355 189.043  1.00  2.360          C  
ATOM   4538  H   MET J 366     163.882 146.640 184.240  1.00  1.940          H  
ATOM   4539  HA  MET J 366     163.892 147.680 186.309  1.00  2.050          H  
ATOM   4540 1HB  MET J 366     162.309 146.412 187.526  1.00  2.830          H  
ATOM   4541 2HB  MET J 366     161.997 146.090 185.837  1.00  2.830          H  
ATOM   4542 1HG  MET J 366     163.120 143.933 185.968  1.00  2.830          H  
ATOM   4543 2HG  MET J 366     163.486 144.201 187.674  1.00  2.830          H  
ATOM   4544 1HE  MET J 366     160.108 143.993 189.485  1.00  2.830          H  
ATOM   4545 2HE  MET J 366     161.885 143.996 189.633  1.00  2.830          H  
ATOM   4546 3HE  MET J 366     161.029 145.438 189.045  1.00  2.830          H  
ATOM   4547  N   GLY J 367     165.128 147.065 188.364  1.00  1.620          N  
ATOM   4548  CA  GLY J 367     166.137 146.847 189.380  1.00  1.740          C  
ATOM   4549  C   GLY J 367     165.826 145.791 190.424  1.00  1.960          C  
ATOM   4550  O   GLY J 367     164.724 145.235 190.460  1.00  2.030          O  
ATOM   4551  H   GLY J 367     164.487 147.873 188.378  1.00  1.940          H  
ATOM   4552 1HA  GLY J 367     167.043 146.589 188.842  1.00  2.090          H  
ATOM   4553 2HA  GLY J 367     166.305 147.782 189.905  1.00  2.090          H  
ATOM   4554  N   PRO J 368     166.810 145.509 191.305  1.00  2.260          N  
ATOM   4555  CA  PRO J 368     166.733 144.599 192.415  1.00  2.570          C  
ATOM   4556  C   PRO J 368     165.671 145.172 193.331  1.00  2.560          C  
ATOM   4557  O   PRO J 368     165.471 146.384 193.292  1.00  2.490          O  
ATOM   4558  CB  PRO J 368     168.125 144.672 193.054  1.00  3.850          C  
ATOM   4559  CG  PRO J 368     169.017 145.231 191.985  1.00  3.850          C  
ATOM   4560  CD  PRO J 368     168.139 146.173 191.196  1.00  3.850          C  
ATOM   4561  HA  PRO J 368     166.506 143.602 192.024  1.00  3.080          H  
ATOM   4562 1HB  PRO J 368     168.094 145.280 193.957  1.00  4.630          H  
ATOM   4563 2HB  PRO J 368     168.441 143.671 193.370  1.00  4.630          H  
ATOM   4564 1HG  PRO J 368     169.876 145.745 192.445  1.00  4.630          H  
ATOM   4565 2HG  PRO J 368     169.429 144.418 191.365  1.00  4.630          H  
ATOM   4566 1HD  PRO J 368     168.109 147.171 191.661  1.00  4.630          H  
ATOM   4567 2HD  PRO J 368     168.550 146.186 190.191  1.00  4.630          H  
ATOM   4568  N   PRO J 369     164.979 144.373 194.133  1.00  2.790          N  
ATOM   4569  CA  PRO J 369     163.988 144.825 195.087  1.00  2.960          C  
ATOM   4570  C   PRO J 369     164.568 145.837 196.068  1.00  3.170          C  
ATOM   4571  O   PRO J 369     165.769 145.809 196.345  1.00  3.560          O  
ATOM   4572  CB  PRO J 369     163.602 143.528 195.808  1.00  4.440          C  
ATOM   4573  CG  PRO J 369     163.921 142.422 194.817  1.00  4.440          C  
ATOM   4574  CD  PRO J 369     165.145 142.903 194.074  1.00  4.440          C  
ATOM   4575  HA  PRO J 369     163.145 145.253 194.528  1.00  3.550          H  
ATOM   4576 1HB  PRO J 369     164.165 143.447 196.756  1.00  5.330          H  
ATOM   4577 2HB  PRO J 369     162.532 143.569 196.078  1.00  5.330          H  
ATOM   4578 1HG  PRO J 369     164.094 141.473 195.349  1.00  5.330          H  
ATOM   4579 2HG  PRO J 369     163.062 142.260 194.148  1.00  5.330          H  
ATOM   4580 1HD  PRO J 369     166.076 142.590 194.568  1.00  5.330          H  
ATOM   4581 2HD  PRO J 369     165.052 142.518 193.055  1.00  5.330          H  
ATOM   4582  N   GLY J 370     163.700 146.701 196.579  1.00  3.220          N  
ATOM   4583  CA  GLY J 370     164.030 147.744 197.546  1.00  3.660          C  
ATOM   4584  C   GLY J 370     164.452 147.137 198.881  1.00  4.200          C  
ATOM   4585  O   GLY J 370     164.604 147.864 199.860  1.00  4.410          O  
ATOM   4586  OXT GLY J 370     164.211 145.943 199.062  1.00  5.490          O  
ATOM   4587  H   GLY J 370     162.737 146.597 196.266  1.00  3.860          H  
ATOM   4588 1HA  GLY J 370     164.825 148.369 197.156  1.00  4.390          H  
ATOM   4589 2HA  GLY J 370     163.168 148.398 197.691  1.00  4.390          H  
TER                                                                             
ATOM   4591  N   ASP K 371     176.258 174.542 120.321  1.00 17.120          N  
ATOM   4592  CA  ASP K 371     175.836 173.455 119.454  1.00 16.740          C  
ATOM   4593  C   ASP K 371     176.962 172.469 119.196  1.00 16.340          C  
ATOM   4594  O   ASP K 371     177.283 172.165 118.042  1.00 16.370          O  
ATOM   4595  CB  ASP K 371     175.307 174.022 118.148  1.00 23.590          C  
ATOM   4596  CG  ASP K 371     174.216 174.982 118.453  1.00 23.590          C  
ATOM   4597  OD1 ASP K 371     173.865 175.021 119.616  1.00 23.590          O  
ATOM   4598  OD2 ASP K 371     173.750 175.669 117.591  1.00 23.590          O  
ATOM   4599 1H   ASP K 371     175.461 175.162 120.441  1.00 20.540          H  
ATOM   4600 2H   ASP K 371     176.550 174.190 121.213  1.00 20.540          H  
ATOM   4601 3H   ASP K 371     177.019 175.056 119.887  1.00 20.540          H  
ATOM   4602  HA  ASP K 371     175.028 172.914 119.957  1.00 20.090          H  
ATOM   4603 1HB  ASP K 371     176.106 174.534 117.608  1.00 28.310          H  
ATOM   4604 2HB  ASP K 371     174.925 173.221 117.514  1.00 28.310          H  
ATOM   4605  N   ALA K 372     177.617 172.011 120.258  1.00 16.130          N  
ATOM   4606  CA  ALA K 372     178.700 171.048 120.134  1.00 15.930          C  
ATOM   4607  C   ALA K 372     178.182 169.727 119.587  1.00 15.320          C  
ATOM   4608  O   ALA K 372     177.045 169.340 119.857  1.00 14.810          O  
ATOM   4609  CB  ALA K 372     179.372 170.811 121.464  1.00 22.380          C  
ATOM   4610  H   ALA K 372     177.330 172.286 121.190  1.00 19.360          H  
ATOM   4611  HA  ALA K 372     179.431 171.441 119.423  1.00 19.120          H  
ATOM   4612 1HB  ALA K 372     180.180 170.093 121.346  1.00 26.860          H  
ATOM   4613 2HB  ALA K 372     179.773 171.747 121.851  1.00 26.860          H  
ATOM   4614 3HB  ALA K 372     178.639 170.411 122.163  1.00 26.860          H  
ATOM   4615  N   ALA K 373     179.023 169.046 118.835  1.00 15.470          N  
ATOM   4616  CA  ALA K 373     178.715 167.714 118.332  1.00 15.050          C  
ATOM   4617  C   ALA K 373     178.579 166.727 119.485  1.00 14.550          C  
ATOM   4618  O   ALA K 373     179.190 166.907 120.544  1.00 14.720          O  
ATOM   4619  CB  ALA K 373     179.785 167.237 117.369  1.00 21.240          C  
ATOM   4620  H   ALA K 373     179.916 169.453 118.619  1.00 18.560          H  
ATOM   4621  HA  ALA K 373     177.758 167.765 117.811  1.00 18.060          H  
ATOM   4622 1HB  ALA K 373     179.516 166.247 116.998  1.00 25.490          H  
ATOM   4623 2HB  ALA K 373     179.864 167.930 116.534  1.00 25.490          H  
ATOM   4624 3HB  ALA K 373     180.736 167.172 117.878  1.00 25.490          H  
ATOM   4625  N   GLY K 374     177.780 165.684 119.271  1.00 14.070          N  
ATOM   4626  CA  GLY K 374     177.606 164.611 120.246  1.00 13.700          C  
ATOM   4627  C   GLY K 374     178.774 163.637 120.087  1.00 12.830          C  
ATOM   4628  O   GLY K 374     179.779 163.997 119.471  1.00 12.970          O  
ATOM   4629  H   GLY K 374     177.288 165.622 118.392  1.00 16.880          H  
ATOM   4630 1HA  GLY K 374     177.587 165.022 121.257  1.00 16.440          H  
ATOM   4631 2HA  GLY K 374     176.654 164.132 120.062  1.00 16.440          H  
ATOM   4632  N   ILE K 375     178.692 162.391 120.579  1.00 12.020          N  
ATOM   4633  CA  ILE K 375     177.574 161.698 121.228  1.00 11.200          C  
ATOM   4634  C   ILE K 375     177.831 161.496 122.744  1.00 10.310          C  
ATOM   4635  O   ILE K 375     178.985 161.287 123.134  1.00 10.070          O  
ATOM   4636  CB  ILE K 375     177.383 160.325 120.525  1.00 16.010          C  
ATOM   4637  CG1 ILE K 375     177.128 160.504 118.973  1.00 16.010          C  
ATOM   4638  CG2 ILE K 375     176.256 159.531 121.151  1.00 16.010          C  
ATOM   4639  CD1 ILE K 375     175.861 161.265 118.566  1.00 16.010          C  
ATOM   4640  H   ILE K 375     179.524 161.837 120.445  1.00 14.420          H  
ATOM   4641  HA  ILE K 375     176.679 162.261 121.077  1.00 13.440          H  
ATOM   4642  HB  ILE K 375     178.302 159.748 120.629  1.00 19.210          H  
ATOM   4643 1HG1 ILE K 375     177.981 161.028 118.546  1.00 19.210          H  
ATOM   4644 2HG1 ILE K 375     177.076 159.513 118.523  1.00 19.210          H  
ATOM   4645 1HG2 ILE K 375     176.172 158.590 120.657  1.00 19.210          H  
ATOM   4646 2HG2 ILE K 375     176.458 159.351 122.195  1.00 19.210          H  
ATOM   4647 3HG2 ILE K 375     175.315 160.049 121.066  1.00 19.210          H  
ATOM   4648 1HD1 ILE K 375     175.812 161.311 117.476  1.00 19.210          H  
ATOM   4649 2HD1 ILE K 375     174.974 160.752 118.933  1.00 19.210          H  
ATOM   4650 3HD1 ILE K 375     175.877 162.265 118.951  1.00 19.210          H  
ATOM   4651  N   PRO K 376     176.822 161.695 123.627  1.00 10.010          N  
ATOM   4652  CA  PRO K 376     176.866 161.420 125.063  1.00  9.340          C  
ATOM   4653  C   PRO K 376     177.253 159.972 125.350  1.00  8.400          C  
ATOM   4654  O   PRO K 376     176.904 159.071 124.595  1.00  8.280          O  
ATOM   4655  CB  PRO K 376     175.436 161.724 125.510  1.00 14.010          C  
ATOM   4656  CG  PRO K 376     174.937 162.747 124.519  1.00 14.010          C  
ATOM   4657  CD  PRO K 376     175.554 162.355 123.199  1.00 14.010          C  
ATOM   4658  HA  PRO K 376     177.551 162.089 125.558  1.00 11.210          H  
ATOM   4659 1HB  PRO K 376     174.844 160.799 125.527  1.00 16.810          H  
ATOM   4660 2HB  PRO K 376     175.456 162.114 126.546  1.00 16.810          H  
ATOM   4661 1HG  PRO K 376     173.835 162.738 124.491  1.00 16.810          H  
ATOM   4662 2HG  PRO K 376     175.235 163.754 124.849  1.00 16.810          H  
ATOM   4663 1HD  PRO K 376     174.895 161.663 122.664  1.00 16.810          H  
ATOM   4664 2HD  PRO K 376     175.735 163.291 122.655  1.00 16.810          H  
ATOM   4665  N   GLY K 377     178.007 159.771 126.420  1.00  7.830          N  
ATOM   4666  CA  GLY K 377     178.477 158.464 126.843  1.00  7.030          C  
ATOM   4667  C   GLY K 377     177.399 157.818 127.679  1.00  6.270          C  
ATOM   4668  O   GLY K 377     176.315 158.391 127.821  1.00  6.330          O  
ATOM   4669  H   GLY K 377     178.237 160.580 126.991  1.00  9.400          H  
ATOM   4670 1HA  GLY K 377     178.717 157.846 125.972  1.00  8.440          H  
ATOM   4671 2HA  GLY K 377     179.386 158.601 127.422  1.00  8.440          H  
ATOM   4672  N   PRO K 378     177.627 156.636 128.248  1.00  5.710          N  
ATOM   4673  CA  PRO K 378     176.652 155.927 129.036  1.00  5.090          C  
ATOM   4674  C   PRO K 378     176.206 156.730 130.249  1.00  4.360          C  
ATOM   4675  O   PRO K 378     177.061 157.111 131.053  1.00  4.190          O  
ATOM   4676  CB  PRO K 378     177.416 154.663 129.452  1.00  7.630          C  
ATOM   4677  CG  PRO K 378     178.885 155.020 129.307  1.00  7.630          C  
ATOM   4678  CD  PRO K 378     178.934 155.976 128.135  1.00  7.630          C  
ATOM   4679  HA  PRO K 378     175.831 155.640 128.380  1.00  6.110          H  
ATOM   4680 1HB  PRO K 378     177.153 154.379 130.477  1.00  9.160          H  
ATOM   4681 2HB  PRO K 378     177.121 153.820 128.800  1.00  9.160          H  
ATOM   4682 1HG  PRO K 378     179.250 155.479 130.238  1.00  9.160          H  
ATOM   4683 2HG  PRO K 378     179.482 154.106 129.143  1.00  9.160          H  
ATOM   4684 1HD  PRO K 378     179.773 156.657 128.275  1.00  9.160          H  
ATOM   4685 2HD  PRO K 378     178.995 155.423 127.175  1.00  9.160          H  
ATOM   4686  N   PRO K 379     174.891 156.904 130.473  1.00  4.180          N  
ATOM   4687  CA  PRO K 379     174.258 157.547 131.609  1.00  3.710          C  
ATOM   4688  C   PRO K 379     173.844 156.500 132.641  1.00  2.940          C  
ATOM   4689  O   PRO K 379     173.222 156.806 133.658  1.00  3.290          O  
ATOM   4690  CB  PRO K 379     173.058 158.205 130.935  1.00  5.560          C  
ATOM   4691  CG  PRO K 379     172.623 157.169 129.894  1.00  5.560          C  
ATOM   4692  CD  PRO K 379     173.915 156.561 129.390  1.00  5.560          C  
ATOM   4693  HA  PRO K 379     174.943 158.297 132.046  1.00  4.450          H  
ATOM   4694 1HB  PRO K 379     172.299 158.479 131.671  1.00  6.680          H  
ATOM   4695 2HB  PRO K 379     173.371 159.121 130.450  1.00  6.680          H  
ATOM   4696 1HG  PRO K 379     171.973 156.410 130.330  1.00  6.680          H  
ATOM   4697 2HG  PRO K 379     172.042 157.655 129.100  1.00  6.680          H  
ATOM   4698 1HD  PRO K 379     173.790 155.468 129.274  1.00  6.680          H  
ATOM   4699 2HD  PRO K 379     174.189 157.066 128.450  1.00  6.680          H  
ATOM   4700  N   GLY K 380     174.157 155.244 132.324  1.00  2.480          N  
ATOM   4701  CA  GLY K 380     173.714 154.050 133.024  1.00  2.280          C  
ATOM   4702  C   GLY K 380     173.959 153.896 134.540  1.00  2.030          C  
ATOM   4703  O   GLY K 380     173.153 153.233 135.193  1.00  2.120          O  
ATOM   4704  H   GLY K 380     174.699 155.090 131.488  1.00  2.980          H  
ATOM   4705 1HA  GLY K 380     172.639 153.949 132.850  1.00  2.740          H  
ATOM   4706 2HA  GLY K 380     174.156 153.191 132.523  1.00  2.740          H  
ATOM   4707  N   PRO K 381     175.072 154.374 135.141  1.00  1.900          N  
ATOM   4708  CA  PRO K 381     175.325 154.200 136.557  1.00  1.820          C  
ATOM   4709  C   PRO K 381     174.163 154.665 137.446  1.00  1.730          C  
ATOM   4710  O   PRO K 381     173.672 155.790 137.255  1.00  1.690          O  
ATOM   4711  CB  PRO K 381     176.588 155.041 136.766  1.00  2.730          C  
ATOM   4712  CG  PRO K 381     177.281 155.018 135.415  1.00  2.730          C  
ATOM   4713  CD  PRO K 381     176.158 155.078 134.415  1.00  2.730          C  
ATOM   4714  HA  PRO K 381     175.575 153.135 136.686  1.00  2.180          H  
ATOM   4715 1HB  PRO K 381     176.303 156.064 137.078  1.00  3.280          H  
ATOM   4716 2HB  PRO K 381     177.199 154.621 137.573  1.00  3.280          H  
ATOM   4717 1HG  PRO K 381     177.973 155.872 135.324  1.00  3.280          H  
ATOM   4718 2HG  PRO K 381     177.890 154.105 135.314  1.00  3.280          H  
ATOM   4719 1HD  PRO K 381     175.921 156.133 134.258  1.00  3.280          H  
ATOM   4720 2HD  PRO K 381     176.446 154.554 133.495  1.00  3.280          H  
ATOM   4721  N   PRO K 382     173.741 153.859 138.432  1.00  1.740          N  
ATOM   4722  CA  PRO K 382     172.686 154.109 139.393  1.00  1.710          C  
ATOM   4723  C   PRO K 382     173.179 155.011 140.494  1.00  1.670          C  
ATOM   4724  O   PRO K 382     174.381 155.034 140.775  1.00  1.700          O  
ATOM   4725  CB  PRO K 382     172.403 152.713 139.950  1.00  2.560          C  
ATOM   4726  CG  PRO K 382     173.744 152.021 139.900  1.00  2.560          C  
ATOM   4727  CD  PRO K 382     174.404 152.542 138.637  1.00  2.560          C  
ATOM   4728  HA  PRO K 382     171.807 154.540 138.891  1.00  2.050          H  
ATOM   4729 1HB  PRO K 382     172.001 152.801 140.979  1.00  3.080          H  
ATOM   4730 2HB  PRO K 382     171.650 152.205 139.353  1.00  3.080          H  
ATOM   4731 1HG  PRO K 382     174.320 152.263 140.811  1.00  3.080          H  
ATOM   4732 2HG  PRO K 382     173.608 150.929 139.891  1.00  3.080          H  
ATOM   4733 1HD  PRO K 382     175.479 152.669 138.838  1.00  3.080          H  
ATOM   4734 2HD  PRO K 382     174.188 151.857 137.799  1.00  3.080          H  
ATOM   4735  N   GLY K 383     172.267 155.651 141.193  1.00  1.650          N  
ATOM   4736  CA  GLY K 383     172.677 156.332 142.397  1.00  1.650          C  
ATOM   4737  C   GLY K 383     172.723 155.285 143.498  1.00  1.630          C  
ATOM   4738  O   GLY K 383     172.237 154.167 143.313  1.00  1.650          O  
ATOM   4739  H   GLY K 383     171.293 155.641 140.893  1.00  1.980          H  
ATOM   4740 1HA  GLY K 383     173.650 156.796 142.255  1.00  1.980          H  
ATOM   4741 2HA  GLY K 383     171.964 157.104 142.638  1.00  1.980          H  
ATOM   4742  N   LEU K 384     173.224 155.641 144.673  1.00  1.650          N  
ATOM   4743  CA  LEU K 384     173.279 154.669 145.757  1.00  1.670          C  
ATOM   4744  C   LEU K 384     172.334 155.076 146.895  1.00  1.650          C  
ATOM   4745  O   LEU K 384     172.283 156.264 147.220  1.00  1.680          O  
ATOM   4746  CB  LEU K 384     174.729 154.540 146.227  1.00  2.330          C  
ATOM   4747  CG  LEU K 384     175.759 154.109 145.115  1.00  2.330          C  
ATOM   4748  CD1 LEU K 384     177.146 154.111 145.705  1.00  2.330          C  
ATOM   4749  CD2 LEU K 384     175.422 152.719 144.561  1.00  2.330          C  
ATOM   4750  H   LEU K 384     173.601 156.568 144.798  1.00  1.980          H  
ATOM   4751  HA  LEU K 384     172.969 153.724 145.349  1.00  2.000          H  
ATOM   4752 1HB  LEU K 384     175.057 155.508 146.615  1.00  2.800          H  
ATOM   4753 2HB  LEU K 384     174.780 153.814 147.036  1.00  2.800          H  
ATOM   4754  HG  LEU K 384     175.737 154.834 144.301  1.00  2.800          H  
ATOM   4755 1HD1 LEU K 384     177.870 153.834 144.943  1.00  2.800          H  
ATOM   4756 2HD1 LEU K 384     177.382 155.095 146.073  1.00  2.800          H  
ATOM   4757 3HD1 LEU K 384     177.192 153.401 146.515  1.00  2.800          H  
ATOM   4758 1HD2 LEU K 384     176.158 152.456 143.799  1.00  2.800          H  
ATOM   4759 2HD2 LEU K 384     175.454 151.984 145.365  1.00  2.800          H  
ATOM   4760 3HD2 LEU K 384     174.437 152.710 144.102  1.00  2.800          H  
ATOM   4761  N   PRO K 385     171.580 154.127 147.492  1.00  1.620          N  
ATOM   4762  CA  PRO K 385     170.609 154.299 148.574  1.00  1.610          C  
ATOM   4763  C   PRO K 385     171.233 154.574 149.924  1.00  1.650          C  
ATOM   4764  O   PRO K 385     172.387 154.215 150.159  1.00  1.750          O  
ATOM   4765  CB  PRO K 385     169.898 152.942 148.603  1.00  2.420          C  
ATOM   4766  CG  PRO K 385     170.936 151.954 148.102  1.00  2.420          C  
ATOM   4767  CD  PRO K 385     171.723 152.705 147.059  1.00  2.420          C  
ATOM   4768  HA  PRO K 385     169.914 155.108 148.320  1.00  1.930          H  
ATOM   4769 1HB  PRO K 385     169.583 152.723 149.646  1.00  2.900          H  
ATOM   4770 2HB  PRO K 385     168.986 152.967 148.000  1.00  2.900          H  
ATOM   4771 1HG  PRO K 385     171.569 151.624 148.944  1.00  2.900          H  
ATOM   4772 2HG  PRO K 385     170.444 151.052 147.704  1.00  2.900          H  
ATOM   4773 1HD  PRO K 385     172.771 152.370 147.109  1.00  2.900          H  
ATOM   4774 2HD  PRO K 385     171.263 152.541 146.065  1.00  2.900          H  
ATOM   4775  N   GLY K 386     170.445 155.149 150.824  1.00  1.650          N  
ATOM   4776  CA  GLY K 386     170.891 155.363 152.191  1.00  1.760          C  
ATOM   4777  C   GLY K 386     170.629 154.120 153.041  1.00  1.780          C  
ATOM   4778  O   GLY K 386     170.124 153.112 152.545  1.00  1.920          O  
ATOM   4779  H   GLY K 386     169.495 155.428 150.550  1.00  1.980          H  
ATOM   4780 1HA  GLY K 386     171.952 155.613 152.201  1.00  2.110          H  
ATOM   4781 2HA  GLY K 386     170.347 156.206 152.605  1.00  2.110          H  
ATOM   4782  N   ARG K 387     170.932 154.198 154.338  1.00  1.840          N  
ATOM   4783  CA  ARG K 387     170.703 153.060 155.225  1.00  1.920          C  
ATOM   4784  C   ARG K 387     169.931 153.495 156.468  1.00  1.880          C  
ATOM   4785  O   ARG K 387     169.813 154.690 156.751  1.00  1.880          O  
ATOM   4786  CB  ARG K 387     172.021 152.354 155.582  1.00  2.660          C  
ATOM   4787  CG  ARG K 387     173.077 153.099 156.453  1.00  2.660          C  
ATOM   4788  CD  ARG K 387     174.359 152.253 156.544  1.00  2.660          C  
ATOM   4789  NE  ARG K 387     175.407 152.800 157.457  1.00  2.660          N  
ATOM   4790  CZ  ARG K 387     176.722 152.380 157.492  1.00  2.660          C  
ATOM   4791  NH1 ARG K 387     177.187 151.459 156.666  1.00  2.660          N  
ATOM   4792  NH2 ARG K 387     177.582 152.882 158.356  1.00  2.660          N  
ATOM   4793  H   ARG K 387     171.371 155.032 154.686  1.00  2.210          H  
ATOM   4794  HA  ARG K 387     170.091 152.330 154.696  1.00  2.300          H  
ATOM   4795 1HB  ARG K 387     171.791 151.423 156.098  1.00  3.190          H  
ATOM   4796 2HB  ARG K 387     172.524 152.082 154.652  1.00  3.190          H  
ATOM   4797 1HG  ARG K 387     173.322 154.058 156.002  1.00  3.190          H  
ATOM   4798 2HG  ARG K 387     172.687 153.255 157.465  1.00  3.190          H  
ATOM   4799 1HD  ARG K 387     174.092 151.258 156.899  1.00  3.190          H  
ATOM   4800 2HD  ARG K 387     174.787 152.174 155.546  1.00  3.190          H  
ATOM   4801  HE  ARG K 387     175.127 153.523 158.127  1.00  3.190          H  
ATOM   4802 1HH1 ARG K 387     176.591 151.028 155.978  1.00  3.190          H  
ATOM   4803 2HH1 ARG K 387     178.193 151.196 156.747  1.00  3.190          H  
ATOM   4804 1HH2 ARG K 387     177.273 153.592 159.049  1.00  3.190          H  
ATOM   4805 2HH2 ARG K 387     178.550 152.516 158.320  1.00  3.190          H  
ATOM   4806  N   ASP K 388     169.353 152.515 157.176  1.00  2.010          N  
ATOM   4807  CA  ASP K 388     168.571 152.728 158.409  1.00  2.110          C  
ATOM   4808  C   ASP K 388     169.572 153.043 159.523  1.00  1.960          C  
ATOM   4809  O   ASP K 388     170.477 152.242 159.798  1.00  2.060          O  
ATOM   4810  CB  ASP K 388     167.690 151.494 158.672  1.00  2.910          C  
ATOM   4811  CG  ASP K 388     166.730 151.618 159.857  1.00  2.910          C  
ATOM   4812  OD1 ASP K 388     167.031 152.333 160.757  1.00  2.910          O  
ATOM   4813  OD2 ASP K 388     165.683 151.020 159.811  1.00  2.910          O  
ATOM   4814  H   ASP K 388     169.501 151.559 156.874  1.00  2.410          H  
ATOM   4815  HA  ASP K 388     167.921 153.594 158.287  1.00  2.530          H  
ATOM   4816 1HB  ASP K 388     167.098 151.280 157.798  1.00  3.500          H  
ATOM   4817 2HB  ASP K 388     168.324 150.631 158.810  1.00  3.500          H  
ATOM   4818  N   GLY K 389     169.516 154.289 160.000  1.00  1.990          N  
ATOM   4819  CA  GLY K 389     170.542 154.837 160.886  1.00  2.040          C  
ATOM   4820  C   GLY K 389     170.515 154.480 162.368  1.00  2.150          C  
ATOM   4821  O   GLY K 389     169.470 154.355 163.001  1.00  2.330          O  
ATOM   4822  H   GLY K 389     168.696 154.852 159.745  1.00  2.390          H  
ATOM   4823 1HA  GLY K 389     171.518 154.552 160.488  1.00  2.450          H  
ATOM   4824 2HA  GLY K 389     170.507 155.920 160.796  1.00  2.450          H  
ATOM   4825  N   ARG K 390     171.727 154.304 162.902  1.00  2.640          N  
ATOM   4826  CA  ARG K 390     172.037 154.155 164.330  1.00  3.230          C  
ATOM   4827  C   ARG K 390     173.508 154.446 164.646  1.00  3.800          C  
ATOM   4828  O   ARG K 390     173.780 155.263 165.520  1.00  4.190          O  
ATOM   4829  CB  ARG K 390     171.649 152.843 164.936  1.00  4.290          C  
ATOM   4830  CG  ARG K 390     171.952 152.775 166.412  1.00  4.290          C  
ATOM   4831  CD  ARG K 390     171.865 151.464 166.932  1.00  4.290          C  
ATOM   4832  NE  ARG K 390     172.957 150.625 166.533  1.00  4.290          N  
ATOM   4833  CZ  ARG K 390     173.112 149.344 166.883  1.00  4.290          C  
ATOM   4834  NH1 ARG K 390     172.228 148.731 167.649  1.00  4.290          N  
ATOM   4835  NH2 ARG K 390     174.183 148.733 166.436  1.00  4.290          N  
ATOM   4836  H   ARG K 390     172.526 154.391 162.256  1.00  3.170          H  
ATOM   4837  HA  ARG K 390     171.461 154.888 164.881  1.00  3.880          H  
ATOM   4838 1HB  ARG K 390     170.586 152.751 164.841  1.00  5.140          H  
ATOM   4839 2HB  ARG K 390     172.058 152.038 164.474  1.00  5.140          H  
ATOM   4840 1HG  ARG K 390     172.958 153.115 166.628  1.00  5.140          H  
ATOM   4841 2HG  ARG K 390     171.237 153.395 166.949  1.00  5.140          H  
ATOM   4842 1HD  ARG K 390     171.834 151.501 168.021  1.00  5.140          H  
ATOM   4843 2HD  ARG K 390     170.975 151.030 166.536  1.00  5.140          H  
ATOM   4844  HE  ARG K 390     173.696 151.014 165.934  1.00  5.140          H  
ATOM   4845 1HH1 ARG K 390     171.390 149.247 167.982  1.00  5.140          H  
ATOM   4846 2HH1 ARG K 390     172.356 147.767 167.907  1.00  5.140          H  
ATOM   4847 1HH2 ARG K 390     174.812 149.282 165.822  1.00  5.140          H  
ATOM   4848 2HH2 ARG K 390     174.368 147.770 166.662  1.00  5.140          H  
ATOM   4849  N   ASP K 391     174.480 153.769 163.963  1.00  4.290          N  
ATOM   4850  CA  ASP K 391     174.354 152.717 162.923  1.00  5.020          C  
ATOM   4851  C   ASP K 391     174.263 151.288 163.471  1.00  4.970          C  
ATOM   4852  O   ASP K 391     174.855 150.952 164.504  1.00  5.620          O  
ATOM   4853  CB  ASP K 391     175.439 152.894 161.897  1.00  6.740          C  
ATOM   4854  CG  ASP K 391     175.180 154.171 161.063  1.00  6.740          C  
ATOM   4855  OD1 ASP K 391     174.054 154.683 161.116  1.00  6.740          O  
ATOM   4856  OD2 ASP K 391     176.072 154.609 160.347  1.00  6.740          O  
ATOM   4857  H   ASP K 391     175.431 153.999 164.224  1.00  5.150          H  
ATOM   4858  HA  ASP K 391     173.461 152.829 162.353  1.00  6.020          H  
ATOM   4859 1HB  ASP K 391     176.354 153.005 162.412  1.00  8.080          H  
ATOM   4860 2HB  ASP K 391     175.504 152.023 161.241  1.00  8.080          H  
ATOM   4861  N   GLY K 392     173.442 150.484 162.772  1.00  4.520          N  
ATOM   4862  CA  GLY K 392     173.144 149.080 163.092  1.00  4.380          C  
ATOM   4863  C   GLY K 392     171.644 148.839 163.387  1.00  4.060          C  
ATOM   4864  O   GLY K 392     171.234 147.705 163.623  1.00  4.110          O  
ATOM   4865  H   GLY K 392     173.020 150.882 161.943  1.00  5.420          H  
ATOM   4866 1HA  GLY K 392     173.440 148.459 162.245  1.00  5.260          H  
ATOM   4867 2HA  GLY K 392     173.747 148.753 163.922  1.00  5.260          H  
ATOM   4868  N   VAL K 393     170.873 149.932 163.330  1.00  4.100          N  
ATOM   4869  CA  VAL K 393     169.409 150.120 163.478  1.00  4.190          C  
ATOM   4870  C   VAL K 393     168.791 150.418 164.902  1.00  3.640          C  
ATOM   4871  O   VAL K 393     168.497 151.581 165.148  1.00  3.680          O  
ATOM   4872  CB  VAL K 393     168.652 149.004 162.699  1.00  5.830          C  
ATOM   4873  CG1 VAL K 393     167.122 149.146 162.877  1.00  5.830          C  
ATOM   4874  CG2 VAL K 393     169.014 149.133 161.249  1.00  5.830          C  
ATOM   4875  H   VAL K 393     171.387 150.772 163.125  1.00  4.920          H  
ATOM   4876  HA  VAL K 393     169.181 151.017 162.891  1.00  5.030          H  
ATOM   4877  HB  VAL K 393     168.941 148.030 163.029  1.00  7.000          H  
ATOM   4878 1HG1 VAL K 393     166.629 148.372 162.295  1.00  7.000          H  
ATOM   4879 2HG1 VAL K 393     166.815 149.049 163.904  1.00  7.000          H  
ATOM   4880 3HG1 VAL K 393     166.816 150.126 162.503  1.00  7.000          H  
ATOM   4881 1HG2 VAL K 393     168.491 148.378 160.663  1.00  7.000          H  
ATOM   4882 2HG2 VAL K 393     168.727 150.108 160.933  1.00  7.000          H  
ATOM   4883 3HG2 VAL K 393     170.078 149.020 161.101  1.00  7.000          H  
ATOM   4884  N   PRO K 394     168.517 149.480 165.851  1.00  3.510          N  
ATOM   4885  CA  PRO K 394     167.840 149.833 167.108  1.00  2.990          C  
ATOM   4886  C   PRO K 394     168.704 150.538 168.144  1.00  2.700          C  
ATOM   4887  O   PRO K 394     169.831 150.110 168.412  1.00  3.140          O  
ATOM   4888  CB  PRO K 394     167.444 148.459 167.650  1.00  4.490          C  
ATOM   4889  CG  PRO K 394     168.521 147.520 167.122  1.00  4.490          C  
ATOM   4890  CD  PRO K 394     168.911 148.066 165.756  1.00  4.490          C  
ATOM   4891  HA  PRO K 394     166.964 150.446 166.892  1.00  3.590          H  
ATOM   4892 1HB  PRO K 394     167.413 148.503 168.754  1.00  5.380          H  
ATOM   4893 2HB  PRO K 394     166.431 148.203 167.309  1.00  5.380          H  
ATOM   4894 1HG  PRO K 394     169.368 147.500 167.824  1.00  5.380          H  
ATOM   4895 2HG  PRO K 394     168.135 146.491 167.068  1.00  5.380          H  
ATOM   4896 1HD  PRO K 394     169.986 147.973 165.625  1.00  5.380          H  
ATOM   4897 2HD  PRO K 394     168.341 147.513 165.019  1.00  5.380          H  
ATOM   4898  N   GLY K 395     168.122 151.472 168.883  1.00  2.090          N  
ATOM   4899  CA  GLY K 395     168.909 152.083 169.947  1.00  1.860          C  
ATOM   4900  C   GLY K 395     169.178 151.039 171.035  1.00  1.630          C  
ATOM   4901  O   GLY K 395     168.468 150.035 171.127  1.00  1.660          O  
ATOM   4902  H   GLY K 395     167.196 151.834 168.620  1.00  2.510          H  
ATOM   4903 1HA  GLY K 395     169.837 152.458 169.524  1.00  2.230          H  
ATOM   4904 2HA  GLY K 395     168.362 152.931 170.364  1.00  2.230          H  
ATOM   4905  N   PRO K 396     170.197 151.242 171.883  1.00  1.510          N  
ATOM   4906  CA  PRO K 396     170.560 150.372 172.979  1.00  1.360          C  
ATOM   4907  C   PRO K 396     169.510 150.491 174.080  1.00  1.110          C  
ATOM   4908  O   PRO K 396     168.863 151.538 174.155  1.00  0.970          O  
ATOM   4909  CB  PRO K 396     171.918 150.929 173.417  1.00  2.040          C  
ATOM   4910  CG  PRO K 396     171.878 152.374 173.016  1.00  2.040          C  
ATOM   4911  CD  PRO K 396     171.068 152.409 171.725  1.00  2.040          C  
ATOM   4912  HA  PRO K 396     170.662 149.366 172.573  1.00  1.630          H  
ATOM   4913 1HB  PRO K 396     172.052 150.795 174.504  1.00  2.450          H  
ATOM   4914 2HB  PRO K 396     172.726 150.375 172.922  1.00  2.450          H  
ATOM   4915 1HG  PRO K 396     171.402 152.962 173.817  1.00  2.450          H  
ATOM   4916 2HG  PRO K 396     172.893 152.785 172.897  1.00  2.450          H  
ATOM   4917 1HD  PRO K 396     170.490 153.346 171.684  1.00  2.450          H  
ATOM   4918 2HD  PRO K 396     171.735 152.285 170.859  1.00  2.450          H  
ATOM   4919  N   PRO K 397     169.337 149.472 174.926  1.00  1.130          N  
ATOM   4920  CA  PRO K 397     168.479 149.475 176.088  1.00  1.020          C  
ATOM   4921  C   PRO K 397     168.901 150.567 177.044  1.00  0.900          C  
ATOM   4922  O   PRO K 397     170.094 150.887 177.111  1.00  0.960          O  
ATOM   4923  CB  PRO K 397     168.738 148.104 176.724  1.00  1.530          C  
ATOM   4924  CG  PRO K 397     169.261 147.235 175.591  1.00  1.530          C  
ATOM   4925  CD  PRO K 397     170.032 148.176 174.701  1.00  1.530          C  
ATOM   4926  HA  PRO K 397     167.442 149.606 175.772  1.00  1.220          H  
ATOM   4927 1HB  PRO K 397     169.457 148.219 177.557  1.00  1.840          H  
ATOM   4928 2HB  PRO K 397     167.808 147.721 177.168  1.00  1.840          H  
ATOM   4929 1HG  PRO K 397     169.897 146.433 175.997  1.00  1.840          H  
ATOM   4930 2HG  PRO K 397     168.437 146.740 175.061  1.00  1.840          H  
ATOM   4931 1HD  PRO K 397     171.089 148.241 174.996  1.00  1.840          H  
ATOM   4932 2HD  PRO K 397     169.890 147.798 173.685  1.00  1.840          H  
ATOM   4933  N   GLY K 398     167.960 151.080 177.822  1.00  0.830          N  
ATOM   4934  CA  GLY K 398     168.327 152.075 178.820  1.00  0.830          C  
ATOM   4935  C   GLY K 398     169.064 151.364 179.956  1.00  0.920          C  
ATOM   4936  O   GLY K 398     169.165 150.131 179.960  1.00  0.990          O  
ATOM   4937  H   GLY K 398     166.986 150.798 177.660  1.00  1.000          H  
ATOM   4938 1HA  GLY K 398     168.958 152.836 178.359  1.00  1.000          H  
ATOM   4939 2HA  GLY K 398     167.433 152.568 179.188  1.00  1.000          H  
ATOM   4940  N   PRO K 399     169.633 152.094 180.928  1.00  0.980          N  
ATOM   4941  CA  PRO K 399     170.375 151.566 182.046  1.00  1.090          C  
ATOM   4942  C   PRO K 399     169.443 150.779 182.961  1.00  1.010          C  
ATOM   4943  O   PRO K 399     168.273 151.181 183.085  1.00  0.900          O  
ATOM   4944  CB  PRO K 399     170.899 152.832 182.734  1.00  1.640          C  
ATOM   4945  CG  PRO K 399     169.941 153.916 182.325  1.00  1.640          C  
ATOM   4946  CD  PRO K 399     169.508 153.557 180.910  1.00  1.640          C  
ATOM   4947  HA  PRO K 399     171.194 150.957 181.647  1.00  1.310          H  
ATOM   4948 1HB  PRO K 399     170.932 152.687 183.830  1.00  1.960          H  
ATOM   4949 2HB  PRO K 399     171.913 153.047 182.416  1.00  1.960          H  
ATOM   4950 1HG  PRO K 399     169.093 153.943 183.028  1.00  1.960          H  
ATOM   4951 2HG  PRO K 399     170.418 154.912 182.382  1.00  1.960          H  
ATOM   4952 1HD  PRO K 399     168.470 153.879 180.763  1.00  1.960          H  
ATOM   4953 2HD  PRO K 399     170.187 153.996 180.169  1.00  1.960          H  
ATOM   4954  N   PRO K 400     169.911 149.714 183.619  1.00  1.120          N  
ATOM   4955  CA  PRO K 400     169.211 148.902 184.563  1.00  1.150          C  
ATOM   4956  C   PRO K 400     169.098 149.626 185.908  1.00  1.100          C  
ATOM   4957  O   PRO K 400     170.012 150.366 186.255  1.00  1.130          O  
ATOM   4958  CB  PRO K 400     170.104 147.687 184.728  1.00  1.720          C  
ATOM   4959  CG  PRO K 400     171.500 148.221 184.479  1.00  1.720          C  
ATOM   4960  CD  PRO K 400     171.313 149.298 183.419  1.00  1.720          C  
ATOM   4961  HA  PRO K 400     168.215 148.652 184.172  1.00  1.380          H  
ATOM   4962 1HB  PRO K 400     169.987 147.259 185.734  1.00  2.070          H  
ATOM   4963 2HB  PRO K 400     169.832 146.905 184.035  1.00  2.070          H  
ATOM   4964 1HG  PRO K 400     171.909 148.631 185.416  1.00  2.070          H  
ATOM   4965 2HG  PRO K 400     172.171 147.416 184.158  1.00  2.070          H  
ATOM   4966 1HD  PRO K 400     171.998 150.132 183.644  1.00  2.070          H  
ATOM   4967 2HD  PRO K 400     171.470 148.872 182.416  1.00  2.070          H  
ATOM   4968  N   GLY K 401     168.096 149.272 186.677  1.00  1.120          N  
ATOM   4969  CA  GLY K 401     168.030 149.717 188.054  1.00  1.190          C  
ATOM   4970  C   GLY K 401     167.573 151.146 188.169  1.00  1.360          C  
ATOM   4971  O   GLY K 401     167.180 151.758 187.188  1.00  1.450          O  
ATOM   4972  H   GLY K 401     167.355 148.694 186.251  1.00  1.340          H  
ATOM   4973 1HA  GLY K 401     167.364 149.092 188.614  1.00  1.430          H  
ATOM   4974 2HA  GLY K 401     169.020 149.621 188.513  1.00  1.430          H  
ATOM   4975  N   PRO K 402     167.631 151.732 189.377  1.00  1.480          N  
ATOM   4976  CA  PRO K 402     168.092 151.278 190.705  1.00  1.690          C  
ATOM   4977  C   PRO K 402     167.085 150.448 191.477  1.00  1.720          C  
ATOM   4978  O   PRO K 402     166.058 150.045 190.957  1.00  1.690          O  
ATOM   4979  CB  PRO K 402     168.328 152.643 191.399  1.00  2.540          C  
ATOM   4980  CG  PRO K 402     167.258 153.529 190.813  1.00  2.540          C  
ATOM   4981  CD  PRO K 402     167.142 153.091 189.362  1.00  2.540          C  
ATOM   4982  HA  PRO K 402     169.054 150.754 190.620  1.00  2.030          H  
ATOM   4983 1HB  PRO K 402     168.190 152.528 192.494  1.00  3.040          H  
ATOM   4984 2HB  PRO K 402     169.341 153.003 191.236  1.00  3.040          H  
ATOM   4985 1HG  PRO K 402     166.307 153.392 191.385  1.00  3.040          H  
ATOM   4986 2HG  PRO K 402     167.538 154.584 190.915  1.00  3.040          H  
ATOM   4987 1HD  PRO K 402     166.092 153.076 189.035  1.00  3.040          H  
ATOM   4988 2HD  PRO K 402     167.759 153.713 188.697  1.00  3.040          H  
ATOM   4989  N   MET K 403     167.392 150.191 192.742  1.00  1.890          N  
ATOM   4990  CA  MET K 403     166.442 149.602 193.662  1.00  2.030          C  
ATOM   4991  C   MET K 403     165.381 150.669 193.914  1.00  2.310          C  
ATOM   4992  O   MET K 403     165.696 151.850 193.764  1.00  2.570          O  
ATOM   4993  CB  MET K 403     167.143 149.270 194.991  1.00  2.790          C  
ATOM   4994  CG  MET K 403     168.130 148.137 194.950  1.00  2.790          C  
ATOM   4995  SD  MET K 403     169.163 148.035 196.471  1.00  2.790          S  
ATOM   4996  CE  MET K 403     168.024 147.725 197.837  1.00  2.790          C  
ATOM   4997  H   MET K 403     168.301 150.466 193.096  1.00  2.270          H  
ATOM   4998  HA  MET K 403     165.967 148.719 193.231  1.00  2.440          H  
ATOM   4999 1HB  MET K 403     167.669 150.154 195.341  1.00  3.340          H  
ATOM   5000 2HB  MET K 403     166.393 149.029 195.714  1.00  3.340          H  
ATOM   5001 1HG  MET K 403     167.555 147.222 194.874  1.00  3.340          H  
ATOM   5002 2HG  MET K 403     168.781 148.209 194.082  1.00  3.340          H  
ATOM   5003 1HE  MET K 403     168.576 147.664 198.770  1.00  3.340          H  
ATOM   5004 2HE  MET K 403     167.300 148.532 197.905  1.00  3.340          H  
ATOM   5005 3HE  MET K 403     167.499 146.790 197.681  1.00  3.340          H  
ATOM   5006  N   GLY K 404     164.127 150.347 194.230  1.00  2.590          N  
ATOM   5007  CA  GLY K 404     163.179 151.390 194.590  1.00  3.100          C  
ATOM   5008  C   GLY K 404     163.194 151.582 196.109  1.00  3.140          C  
ATOM   5009  O   GLY K 404     164.014 150.975 196.800  1.00  3.030          O  
ATOM   5010  H   GLY K 404     163.786 149.385 194.235  1.00  3.110          H  
ATOM   5011 1HA  GLY K 404     163.423 152.315 194.084  1.00  3.720          H  
ATOM   5012 2HA  GLY K 404     162.191 151.070 194.249  1.00  3.720          H  
ATOM   5013  N   PRO K 405     162.293 152.417 196.676  1.00  3.600          N  
ATOM   5014  CA  PRO K 405     162.123 152.776 198.067  1.00  3.820          C  
ATOM   5015  C   PRO K 405     161.408 151.702 198.877  1.00  3.900          C  
ATOM   5016  O   PRO K 405     160.800 150.823 198.284  1.00  4.030          O  
ATOM   5017  CB  PRO K 405     161.198 153.985 197.969  1.00  5.730          C  
ATOM   5018  CG  PRO K 405     160.377 153.676 196.768  1.00  5.730          C  
ATOM   5019  CD  PRO K 405     161.319 153.031 195.803  1.00  5.730          C  
ATOM   5020  HA  PRO K 405     163.095 153.062 198.470  1.00  4.580          H  
ATOM   5021 1HB  PRO K 405     160.584 154.067 198.884  1.00  6.880          H  
ATOM   5022 2HB  PRO K 405     161.794 154.886 197.895  1.00  6.880          H  
ATOM   5023 1HG  PRO K 405     159.553 152.997 197.052  1.00  6.880          H  
ATOM   5024 2HG  PRO K 405     159.919 154.558 196.370  1.00  6.880          H  
ATOM   5025 1HD  PRO K 405     160.760 152.290 195.269  1.00  6.880          H  
ATOM   5026 2HD  PRO K 405     161.795 153.791 195.158  1.00  6.880          H  
ATOM   5027  N   PRO K 406     161.461 151.775 200.228  1.00  4.160          N  
ATOM   5028  CA  PRO K 406     160.613 151.041 201.149  1.00  4.630          C  
ATOM   5029  C   PRO K 406     159.165 151.436 200.863  1.00  5.050          C  
ATOM   5030  O   PRO K 406     158.920 152.573 200.450  1.00  5.180          O  
ATOM   5031  CB  PRO K 406     161.076 151.552 202.521  1.00  6.950          C  
ATOM   5032  CG  PRO K 406     162.475 152.048 202.301  1.00  6.950          C  
ATOM   5033  CD  PRO K 406     162.475 152.609 200.890  1.00  6.950          C  
ATOM   5034  HA  PRO K 406     160.781 149.962 201.031  1.00  5.560          H  
ATOM   5035 1HB  PRO K 406     160.406 152.338 202.855  1.00  8.330          H  
ATOM   5036 2HB  PRO K 406     161.016 150.743 203.260  1.00  8.330          H  
ATOM   5037 1HG  PRO K 406     162.724 152.803 203.063  1.00  8.330          H  
ATOM   5038 2HG  PRO K 406     163.186 151.217 202.434  1.00  8.330          H  
ATOM   5039 1HD  PRO K 406     162.180 153.668 200.878  1.00  8.330          H  
ATOM   5040 2HD  PRO K 406     163.465 152.445 200.477  1.00  8.330          H  
ATOM   5041  N   GLY K 407     158.215 150.552 201.131  1.00  5.590          N  
ATOM   5042  CA  GLY K 407     156.808 150.876 200.854  1.00  6.230          C  
ATOM   5043  C   GLY K 407     155.801 150.006 201.605  1.00  6.860          C  
ATOM   5044  O   GLY K 407     155.434 150.328 202.734  1.00  7.390          O  
ATOM   5045  OXT GLY K 407     155.445 148.929 201.140  1.00  9.350          O  
ATOM   5046  H   GLY K 407     158.499 149.655 201.539  1.00  6.710          H  
ATOM   5047 1HA  GLY K 407     156.632 151.923 201.094  1.00  7.480          H  
ATOM   5048 2HA  GLY K 407     156.631 150.781 199.785  1.00  7.480          H  
TER                                                                             
ATOM   5050  N   ASP L 408     181.741 160.332 123.958  1.00  8.370          N  
ATOM   5051  CA  ASP L 408     181.500 160.170 125.382  1.00  7.880          C  
ATOM   5052  C   ASP L 408     181.291 161.488 126.109  1.00  7.030          C  
ATOM   5053  O   ASP L 408     182.011 161.800 127.057  1.00  7.100          O  
ATOM   5054  CB  ASP L 408     182.622 159.369 126.048  1.00 11.230          C  
ATOM   5055  CG  ASP L 408     182.574 157.907 125.649  1.00 11.230          C  
ATOM   5056  OD1 ASP L 408     181.518 157.471 125.258  1.00 11.230          O  
ATOM   5057  OD2 ASP L 408     183.573 157.252 125.716  1.00 11.230          O  
ATOM   5058 1H   ASP L 408     182.016 159.444 123.561  1.00 10.040          H  
ATOM   5059 2H   ASP L 408     180.874 160.641 123.531  1.00 10.040          H  
ATOM   5060 3H   ASP L 408     182.463 161.020 123.802  1.00 10.040          H  
ATOM   5061  HA  ASP L 408     180.587 159.598 125.483  1.00  9.460          H  
ATOM   5062 1HB  ASP L 408     183.591 159.783 125.767  1.00 13.470          H  
ATOM   5063 2HB  ASP L 408     182.531 159.440 127.131  1.00 13.470          H  
ATOM   5064  N   ALA L 409     180.324 162.271 125.648  1.00  6.520          N  
ATOM   5065  CA  ALA L 409     179.961 163.533 126.312  1.00  5.830          C  
ATOM   5066  C   ALA L 409     179.151 163.222 127.586  1.00  5.270          C  
ATOM   5067  O   ALA L 409     178.584 162.137 127.742  1.00  5.240          O  
ATOM   5068  CB  ALA L 409     179.192 164.457 125.370  1.00  8.440          C  
ATOM   5069  H   ALA L 409     179.796 161.968 124.822  1.00  7.820          H  
ATOM   5070  HA  ALA L 409     180.878 164.043 126.613  1.00  7.000          H  
ATOM   5071 1HB  ALA L 409     178.966 165.383 125.895  1.00 10.130          H  
ATOM   5072 2HB  ALA L 409     179.815 164.679 124.502  1.00 10.130          H  
ATOM   5073 3HB  ALA L 409     178.275 164.023 125.034  1.00 10.130          H  
ATOM   5074  N   ALA L 410     179.082 164.157 128.511  1.00  5.190          N  
ATOM   5075  CA  ALA L 410     178.337 163.922 129.739  1.00  5.050          C  
ATOM   5076  C   ALA L 410     176.897 163.499 129.526  1.00  4.500          C  
ATOM   5077  O   ALA L 410     176.165 164.064 128.710  1.00  4.790          O  
ATOM   5078  CB  ALA L 410     178.356 165.175 130.603  1.00  7.130          C  
ATOM   5079  H   ALA L 410     179.614 165.013 128.406  1.00  6.230          H  
ATOM   5080  HA  ALA L 410     178.814 163.119 130.251  1.00  6.060          H  
ATOM   5081 1HB  ALA L 410     177.836 164.977 131.540  1.00  8.550          H  
ATOM   5082 2HB  ALA L 410     179.376 165.469 130.812  1.00  8.550          H  
ATOM   5083 3HB  ALA L 410     177.858 165.979 130.072  1.00  8.550          H  
ATOM   5084  N   GLY L 411     176.503 162.495 130.315  1.00  4.030          N  
ATOM   5085  CA  GLY L 411     175.161 161.948 130.350  1.00  3.870          C  
ATOM   5086  C   GLY L 411     174.574 162.203 131.734  1.00  3.510          C  
ATOM   5087  O   GLY L 411     175.117 163.000 132.504  1.00  3.540          O  
ATOM   5088  H   GLY L 411     177.185 162.081 130.927  1.00  4.840          H  
ATOM   5089 1HA  GLY L 411     174.546 162.420 129.584  1.00  4.640          H  
ATOM   5090 2HA  GLY L 411     175.194 160.878 130.140  1.00  4.640          H  
ATOM   5091  N   ILE L 412     173.494 161.503 132.063  1.00  3.450          N  
ATOM   5092  CA  ILE L 412     172.801 161.671 133.333  1.00  3.290          C  
ATOM   5093  C   ILE L 412     172.816 160.427 134.243  1.00  2.630          C  
ATOM   5094  O   ILE L 412     171.960 159.577 134.062  1.00  2.680          O  
ATOM   5095  CB  ILE L 412     171.309 161.974 133.017  1.00  4.670          C  
ATOM   5096  CG1 ILE L 412     171.161 163.217 132.045  1.00  4.670          C  
ATOM   5097  CG2 ILE L 412     170.494 162.165 134.278  1.00  4.670          C  
ATOM   5098  CD1 ILE L 412     171.656 164.565 132.580  1.00  4.670          C  
ATOM   5099  H   ILE L 412     173.111 160.865 131.380  1.00  4.140          H  
ATOM   5100  HA  ILE L 412     173.240 162.515 133.853  1.00  3.950          H  
ATOM   5101  HB  ILE L 412     170.893 161.119 132.483  1.00  5.600          H  
ATOM   5102 1HG1 ILE L 412     171.717 163.005 131.137  1.00  5.600          H  
ATOM   5103 2HG1 ILE L 412     170.107 163.326 131.786  1.00  5.600          H  
ATOM   5104 1HG2 ILE L 412     169.459 162.335 134.003  1.00  5.600          H  
ATOM   5105 2HG2 ILE L 412     170.531 161.297 134.937  1.00  5.600          H  
ATOM   5106 3HG2 ILE L 412     170.874 162.994 134.793  1.00  5.600          H  
ATOM   5107 1HD1 ILE L 412     171.505 165.331 131.817  1.00  5.600          H  
ATOM   5108 2HD1 ILE L 412     171.089 164.829 133.450  1.00  5.600          H  
ATOM   5109 3HD1 ILE L 412     172.718 164.512 132.822  1.00  5.600          H  
ATOM   5110  N   PRO L 413     173.732 160.282 135.222  1.00  2.270          N  
ATOM   5111  CA  PRO L 413     173.797 159.173 136.176  1.00  1.850          C  
ATOM   5112  C   PRO L 413     172.737 159.442 137.231  1.00  1.790          C  
ATOM   5113  O   PRO L 413     172.373 160.605 137.411  1.00  1.800          O  
ATOM   5114  CB  PRO L 413     175.210 159.267 136.725  1.00  2.780          C  
ATOM   5115  CG  PRO L 413     175.514 160.738 136.681  1.00  2.780          C  
ATOM   5116  CD  PRO L 413     174.791 161.279 135.420  1.00  2.780          C  
ATOM   5117  HA  PRO L 413     173.620 158.212 135.667  1.00  2.220          H  
ATOM   5118 1HB  PRO L 413     175.230 158.847 137.746  1.00  3.330          H  
ATOM   5119 2HB  PRO L 413     175.892 158.656 136.115  1.00  3.330          H  
ATOM   5120 1HG  PRO L 413     175.167 161.229 137.611  1.00  3.330          H  
ATOM   5121 2HG  PRO L 413     176.593 160.854 136.645  1.00  3.330          H  
ATOM   5122 1HD  PRO L 413     174.364 162.257 135.682  1.00  3.330          H  
ATOM   5123 2HD  PRO L 413     175.457 161.328 134.548  1.00  3.330          H  
ATOM   5124  N   GLY L 414     172.323 158.441 138.004  1.00  1.860          N  
ATOM   5125  CA  GLY L 414     171.348 158.757 139.053  1.00  1.940          C  
ATOM   5126  C   GLY L 414     171.975 159.435 140.310  1.00  1.840          C  
ATOM   5127  O   GLY L 414     173.135 159.183 140.637  1.00  1.710          O  
ATOM   5128  H   GLY L 414     172.664 157.485 137.830  1.00  2.230          H  
ATOM   5129 1HA  GLY L 414     170.591 159.388 138.599  1.00  2.330          H  
ATOM   5130 2HA  GLY L 414     170.847 157.834 139.350  1.00  2.330          H  
ATOM   5131  N   PRO L 415     171.197 160.270 141.053  1.00  2.010          N  
ATOM   5132  CA  PRO L 415     171.529 160.954 142.314  1.00  2.060          C  
ATOM   5133  C   PRO L 415     171.503 159.983 143.474  1.00  1.900          C  
ATOM   5134  O   PRO L 415     170.825 158.977 143.337  1.00  1.820          O  
ATOM   5135  CB  PRO L 415     170.402 161.974 142.453  1.00  3.090          C  
ATOM   5136  CG  PRO L 415     169.238 161.343 141.737  1.00  3.090          C  
ATOM   5137  CD  PRO L 415     169.839 160.582 140.574  1.00  3.090          C  
ATOM   5138  HA  PRO L 415     172.510 161.428 142.197  1.00  2.470          H  
ATOM   5139 1HB  PRO L 415     170.157 162.111 143.518  1.00  3.710          H  
ATOM   5140 2HB  PRO L 415     170.729 162.943 142.099  1.00  3.710          H  
ATOM   5141 1HG  PRO L 415     168.707 160.693 142.445  1.00  3.710          H  
ATOM   5142 2HG  PRO L 415     168.526 162.121 141.405  1.00  3.710          H  
ATOM   5143 1HD  PRO L 415     169.267 159.688 140.380  1.00  3.710          H  
ATOM   5144 2HD  PRO L 415     169.872 161.217 139.706  1.00  3.710          H  
ATOM   5145  N   PRO L 416     172.136 160.278 144.619  1.00  1.970          N  
ATOM   5146  CA  PRO L 416     172.125 159.487 145.849  1.00  1.880          C  
ATOM   5147  C   PRO L 416     170.803 159.543 146.577  1.00  1.860          C  
ATOM   5148  O   PRO L 416     170.078 160.535 146.456  1.00  2.050          O  
ATOM   5149  CB  PRO L 416     173.162 160.198 146.715  1.00  2.820          C  
ATOM   5150  CG  PRO L 416     173.134 161.647 146.222  1.00  2.820          C  
ATOM   5151  CD  PRO L 416     172.876 161.554 144.734  1.00  2.820          C  
ATOM   5152  HA  PRO L 416     172.412 158.446 145.637  1.00  2.260          H  
ATOM   5153 1HB  PRO L 416     172.854 160.119 147.777  1.00  3.380          H  
ATOM   5154 2HB  PRO L 416     174.108 159.702 146.644  1.00  3.380          H  
ATOM   5155 1HG  PRO L 416     172.322 162.189 146.736  1.00  3.380          H  
ATOM   5156 2HG  PRO L 416     174.061 162.182 146.466  1.00  3.380          H  
ATOM   5157 1HD  PRO L 416     172.270 162.407 144.438  1.00  3.380          H  
ATOM   5158 2HD  PRO L 416     173.803 161.522 144.177  1.00  3.380          H  
ATOM   5159  N   GLY L 417     170.532 158.535 147.396  1.00  1.710          N  
ATOM   5160  CA  GLY L 417     169.382 158.625 148.261  1.00  1.710          C  
ATOM   5161  C   GLY L 417     169.867 159.267 149.556  1.00  1.810          C  
ATOM   5162  O   GLY L 417     171.025 159.077 149.911  1.00  1.910          O  
ATOM   5163  H   GLY L 417     171.152 157.722 147.441  1.00  2.050          H  
ATOM   5164 1HA  GLY L 417     168.584 159.166 147.765  1.00  2.050          H  
ATOM   5165 2HA  GLY L 417     169.029 157.624 148.472  1.00  2.050          H  
ATOM   5166  N   PRO L 418     169.041 160.012 150.287  1.00  1.860          N  
ATOM   5167  CA  PRO L 418     169.343 160.532 151.608  1.00  1.900          C  
ATOM   5168  C   PRO L 418     169.616 159.373 152.591  1.00  1.710          C  
ATOM   5169  O   PRO L 418     169.023 158.308 152.442  1.00  1.590          O  
ATOM   5170  CB  PRO L 418     168.056 161.295 151.952  1.00  2.850          C  
ATOM   5171  CG  PRO L 418     167.479 161.672 150.598  1.00  2.850          C  
ATOM   5172  CD  PRO L 418     167.845 160.552 149.675  1.00  2.850          C  
ATOM   5173  HA  PRO L 418     170.187 161.215 151.502  1.00  2.280          H  
ATOM   5174 1HB  PRO L 418     167.396 160.667 152.567  1.00  3.420          H  
ATOM   5175 2HB  PRO L 418     168.297 162.181 152.557  1.00  3.420          H  
ATOM   5176 1HG  PRO L 418     166.396 161.803 150.652  1.00  3.420          H  
ATOM   5177 2HG  PRO L 418     167.895 162.627 150.252  1.00  3.420          H  
ATOM   5178 1HD  PRO L 418     167.100 159.811 149.614  1.00  3.420          H  
ATOM   5179 2HD  PRO L 418     168.067 161.010 148.695  1.00  3.420          H  
ATOM   5180  N   PRO L 419     170.536 159.550 153.561  1.00  1.810          N  
ATOM   5181  CA  PRO L 419     170.883 158.618 154.626  1.00  1.840          C  
ATOM   5182  C   PRO L 419     169.815 158.675 155.700  1.00  1.710          C  
ATOM   5183  O   PRO L 419     169.166 159.715 155.844  1.00  1.680          O  
ATOM   5184  CB  PRO L 419     172.210 159.178 155.141  1.00  2.760          C  
ATOM   5185  CG  PRO L 419     172.080 160.668 154.929  1.00  2.760          C  
ATOM   5186  CD  PRO L 419     171.273 160.819 153.639  1.00  2.760          C  
ATOM   5187  HA  PRO L 419     171.000 157.607 154.230  1.00  2.210          H  
ATOM   5188 1HB  PRO L 419     172.335 158.911 156.209  1.00  3.310          H  
ATOM   5189 2HB  PRO L 419     173.058 158.734 154.591  1.00  3.310          H  
ATOM   5190 1HG  PRO L 419     171.572 161.118 155.800  1.00  3.310          H  
ATOM   5191 2HG  PRO L 419     173.079 161.128 154.880  1.00  3.310          H  
ATOM   5192 1HD  PRO L 419     170.576 161.660 153.755  1.00  3.310          H  
ATOM   5193 2HD  PRO L 419     171.942 160.936 152.788  1.00  3.310          H  
ATOM   5194  N   GLY L 420     169.701 157.644 156.528  1.00  1.770          N  
ATOM   5195  CA  GLY L 420     168.821 157.749 157.667  1.00  1.750          C  
ATOM   5196  C   GLY L 420     169.492 158.468 158.837  1.00  1.770          C  
ATOM   5197  O   GLY L 420     170.656 158.882 158.770  1.00  2.060          O  
ATOM   5198  H   GLY L 420     170.183 156.756 156.394  1.00  2.120          H  
ATOM   5199 1HA  GLY L 420     167.905 158.269 157.384  1.00  2.100          H  
ATOM   5200 2HA  GLY L 420     168.543 156.745 157.975  1.00  2.100          H  
ATOM   5201  N   LEU L 421     168.740 158.608 159.914  1.00  1.580          N  
ATOM   5202  CA  LEU L 421     169.165 159.273 161.134  1.00  1.640          C  
ATOM   5203  C   LEU L 421     169.317 158.242 162.246  1.00  1.620          C  
ATOM   5204  O   LEU L 421     168.659 157.204 162.192  1.00  1.540          O  
ATOM   5205  CB  LEU L 421     168.101 160.305 161.572  1.00  2.270          C  
ATOM   5206  CG  LEU L 421     167.960 161.683 160.825  1.00  2.270          C  
ATOM   5207  CD1 LEU L 421     169.236 162.469 160.932  1.00  2.270          C  
ATOM   5208  CD2 LEU L 421     167.588 161.496 159.343  1.00  2.270          C  
ATOM   5209  H   LEU L 421     167.806 158.225 159.868  1.00  1.900          H  
ATOM   5210  HA  LEU L 421     170.120 159.749 160.941  1.00  1.970          H  
ATOM   5211 1HB  LEU L 421     167.147 159.836 161.490  1.00  2.730          H  
ATOM   5212 2HB  LEU L 421     168.252 160.526 162.630  1.00  2.730          H  
ATOM   5213  HG  LEU L 421     167.176 162.238 161.315  1.00  2.730          H  
ATOM   5214 1HD1 LEU L 421     169.095 163.432 160.445  1.00  2.730          H  
ATOM   5215 2HD1 LEU L 421     169.484 162.625 161.981  1.00  2.730          H  
ATOM   5216 3HD1 LEU L 421     170.033 161.933 160.442  1.00  2.730          H  
ATOM   5217 1HD2 LEU L 421     167.466 162.474 158.881  1.00  2.730          H  
ATOM   5218 2HD2 LEU L 421     168.368 160.969 158.817  1.00  2.730          H  
ATOM   5219 3HD2 LEU L 421     166.662 160.947 159.251  1.00  2.730          H  
ATOM   5220  N   PRO L 422     170.189 158.449 163.232  1.00  1.810          N  
ATOM   5221  CA  PRO L 422     170.297 157.604 164.399  1.00  1.800          C  
ATOM   5222  C   PRO L 422     169.051 157.742 165.270  1.00  1.550          C  
ATOM   5223  O   PRO L 422     168.471 158.828 165.344  1.00  1.490          O  
ATOM   5224  CB  PRO L 422     171.565 158.131 165.076  1.00  2.700          C  
ATOM   5225  CG  PRO L 422     171.691 159.573 164.596  1.00  2.700          C  
ATOM   5226  CD  PRO L 422     171.136 159.575 163.189  1.00  2.700          C  
ATOM   5227  HA  PRO L 422     170.408 156.578 164.069  1.00  2.160          H  
ATOM   5228 1HB  PRO L 422     171.454 158.051 166.162  1.00  3.240          H  
ATOM   5229 2HB  PRO L 422     172.427 157.503 164.798  1.00  3.240          H  
ATOM   5230 1HG  PRO L 422     171.121 160.235 165.269  1.00  3.240          H  
ATOM   5231 2HG  PRO L 422     172.746 159.897 164.643  1.00  3.240          H  
ATOM   5232 1HD  PRO L 422     170.623 160.529 163.020  1.00  3.240          H  
ATOM   5233 2HD  PRO L 422     171.933 159.388 162.452  1.00  3.240          H  
ATOM   5234  N   GLY L 423     168.686 156.663 165.967  1.00  1.490          N  
ATOM   5235  CA  GLY L 423     167.553 156.629 166.889  1.00  1.300          C  
ATOM   5236  C   GLY L 423     167.978 157.048 168.292  1.00  1.240          C  
ATOM   5237  O   GLY L 423     169.100 157.525 168.498  1.00  1.300          O  
ATOM   5238  H   GLY L 423     169.205 155.805 165.851  1.00  1.790          H  
ATOM   5239 1HA  GLY L 423     167.135 155.618 166.911  1.00  1.560          H  
ATOM   5240 2HA  GLY L 423     166.766 157.287 166.523  1.00  1.560          H  
ATOM   5241  N   ARG L 424     167.092 156.857 169.269  1.00  1.180          N  
ATOM   5242  CA  ARG L 424     167.371 157.251 170.651  1.00  1.160          C  
ATOM   5243  C   ARG L 424     167.513 156.058 171.594  1.00  1.040          C  
ATOM   5244  O   ARG L 424     166.890 155.014 171.383  1.00  1.020          O  
ATOM   5245  CB  ARG L 424     166.276 158.181 171.152  1.00  1.630          C  
ATOM   5246  CG  ARG L 424     166.226 159.527 170.423  1.00  1.630          C  
ATOM   5247  CD  ARG L 424     165.099 160.419 170.884  1.00  1.630          C  
ATOM   5248  NE  ARG L 424     165.177 160.725 172.320  1.00  1.630          N  
ATOM   5249  CZ  ARG L 424     165.992 161.649 172.896  1.00  1.630          C  
ATOM   5250  NH1 ARG L 424     166.846 162.352 172.169  1.00  1.630          N  
ATOM   5251  NH2 ARG L 424     165.936 161.841 174.204  1.00  1.630          N  
ATOM   5252  H   ARG L 424     166.196 156.453 169.039  1.00  1.420          H  
ATOM   5253  HA  ARG L 424     168.309 157.806 170.668  1.00  1.390          H  
ATOM   5254 1HB  ARG L 424     165.306 157.700 171.038  1.00  1.960          H  
ATOM   5255 2HB  ARG L 424     166.421 158.375 172.217  1.00  1.960          H  
ATOM   5256 1HG  ARG L 424     167.171 160.043 170.568  1.00  1.960          H  
ATOM   5257 2HG  ARG L 424     166.085 159.346 169.356  1.00  1.960          H  
ATOM   5258 1HD  ARG L 424     165.109 161.355 170.327  1.00  1.960          H  
ATOM   5259 2HD  ARG L 424     164.149 159.913 170.705  1.00  1.960          H  
ATOM   5260  HE  ARG L 424     164.497 160.227 172.941  1.00  1.960          H  
ATOM   5261 1HH1 ARG L 424     166.903 162.214 171.172  1.00  1.960          H  
ATOM   5262 2HH1 ARG L 424     167.448 163.031 172.613  1.00  1.960          H  
ATOM   5263 1HH2 ARG L 424     165.262 161.293 174.774  1.00  1.960          H  
ATOM   5264 2HH2 ARG L 424     166.532 162.514 174.651  1.00  1.960          H  
ATOM   5265  N   ASP L 425     168.336 156.229 172.625  1.00  1.070          N  
ATOM   5266  CA  ASP L 425     168.546 155.213 173.655  1.00  0.990          C  
ATOM   5267  C   ASP L 425     167.233 154.942 174.368  1.00  0.850          C  
ATOM   5268  O   ASP L 425     166.404 155.852 174.483  1.00  0.910          O  
ATOM   5269  CB  ASP L 425     169.572 155.693 174.679  1.00  1.420          C  
ATOM   5270  CG  ASP L 425     171.000 155.842 174.129  1.00  1.420          C  
ATOM   5271  OD1 ASP L 425     171.284 155.433 173.017  1.00  1.420          O  
ATOM   5272  OD2 ASP L 425     171.795 156.391 174.833  1.00  1.420          O  
ATOM   5273  H   ASP L 425     168.832 157.106 172.711  1.00  1.280          H  
ATOM   5274  HA  ASP L 425     168.888 154.284 173.193  1.00  1.190          H  
ATOM   5275 1HB  ASP L 425     169.247 156.646 175.098  1.00  1.700          H  
ATOM   5276 2HB  ASP L 425     169.601 154.974 175.506  1.00  1.700          H  
ATOM   5277  N   GLY L 426     167.047 153.719 174.868  1.00  0.770          N  
ATOM   5278  CA  GLY L 426     165.809 153.396 175.560  1.00  0.680          C  
ATOM   5279  C   GLY L 426     165.712 153.954 176.980  1.00  0.660          C  
ATOM   5280  O   GLY L 426     166.665 154.515 177.527  1.00  0.730          O  
ATOM   5281  H   GLY L 426     167.753 152.987 174.731  1.00  0.920          H  
ATOM   5282 1HA  GLY L 426     164.967 153.752 174.969  1.00  0.820          H  
ATOM   5283 2HA  GLY L 426     165.715 152.320 175.597  1.00  0.820          H  
ATOM   5284  N   ARG L 427     164.541 153.750 177.584  1.00  0.620          N  
ATOM   5285  CA  ARG L 427     164.189 154.241 178.920  1.00  0.600          C  
ATOM   5286  C   ARG L 427     164.880 153.546 180.105  1.00  0.610          C  
ATOM   5287  O   ARG L 427     165.139 152.340 180.080  1.00  0.670          O  
ATOM   5288  CB  ARG L 427     162.674 154.149 179.088  1.00  0.850          C  
ATOM   5289  CG  ARG L 427     162.126 154.658 180.411  1.00  0.850          C  
ATOM   5290  CD  ARG L 427     160.661 154.645 180.470  1.00  0.850          C  
ATOM   5291  NE  ARG L 427     160.048 155.676 179.651  1.00  0.850          N  
ATOM   5292  CZ  ARG L 427     158.722 155.763 179.429  1.00  0.850          C  
ATOM   5293  NH1 ARG L 427     157.906 154.888 179.953  1.00  0.850          N  
ATOM   5294  NH2 ARG L 427     158.224 156.711 178.696  1.00  0.850          N  
ATOM   5295  H   ARG L 427     163.831 153.263 177.051  1.00  0.740          H  
ATOM   5296  HA  ARG L 427     164.462 155.297 178.955  1.00  0.720          H  
ATOM   5297 1HB  ARG L 427     162.189 154.711 178.296  1.00  1.020          H  
ATOM   5298 2HB  ARG L 427     162.366 153.112 178.983  1.00  1.020          H  
ATOM   5299 1HG  ARG L 427     162.441 154.008 181.196  1.00  1.020          H  
ATOM   5300 2HG  ARG L 427     162.474 155.672 180.606  1.00  1.020          H  
ATOM   5301 1HD  ARG L 427     160.307 153.675 180.120  1.00  1.020          H  
ATOM   5302 2HD  ARG L 427     160.344 154.791 181.501  1.00  1.020          H  
ATOM   5303  HE  ARG L 427     160.647 156.371 179.230  1.00  1.020          H  
ATOM   5304 1HH1 ARG L 427     158.217 154.111 180.539  1.00  1.020          H  
ATOM   5305 2HH1 ARG L 427     156.886 154.917 179.813  1.00  1.020          H  
ATOM   5306 1HH2 ARG L 427     158.809 157.425 178.278  1.00  1.020          H  
ATOM   5307 2HH2 ARG L 427     157.220 156.738 178.559  1.00  1.020          H  
ATOM   5308  N   ASP L 428     165.149 154.314 181.162  1.00  0.640          N  
ATOM   5309  CA  ASP L 428     165.719 153.762 182.390  1.00  0.700          C  
ATOM   5310  C   ASP L 428     164.788 152.675 182.921  1.00  0.670          C  
ATOM   5311  O   ASP L 428     163.567 152.857 182.937  1.00  0.670          O  
ATOM   5312  CB  ASP L 428     165.811 154.825 183.494  1.00  0.960          C  
ATOM   5313  CG  ASP L 428     166.752 156.015 183.237  1.00  0.960          C  
ATOM   5314  OD1 ASP L 428     167.394 156.083 182.220  1.00  0.960          O  
ATOM   5315  OD2 ASP L 428     166.810 156.855 184.099  1.00  0.960          O  
ATOM   5316  H   ASP L 428     164.965 155.307 181.118  1.00  0.770          H  
ATOM   5317  HA  ASP L 428     166.694 153.320 182.188  1.00  0.840          H  
ATOM   5318 1HB  ASP L 428     164.813 155.214 183.694  1.00  1.150          H  
ATOM   5319 2HB  ASP L 428     166.140 154.330 184.412  1.00  1.150          H  
ATOM   5320  N   GLY L 429     165.329 151.573 183.415  1.00  0.780          N  
ATOM   5321  CA  GLY L 429     164.440 150.544 183.944  1.00  0.890          C  
ATOM   5322  C   GLY L 429     163.651 151.030 185.171  1.00  0.910          C  
ATOM   5323  O   GLY L 429     164.118 151.873 185.936  1.00  0.940          O  
ATOM   5324  H   GLY L 429     166.348 151.431 183.398  1.00  0.940          H  
ATOM   5325 1HA  GLY L 429     163.756 150.215 183.164  1.00  1.070          H  
ATOM   5326 2HA  GLY L 429     165.030 149.679 184.217  1.00  1.070          H  
ATOM   5327  N   VAL L 430     162.445 150.496 185.365  1.00  1.110          N  
ATOM   5328  CA  VAL L 430     161.656 150.860 186.536  1.00  1.320          C  
ATOM   5329  C   VAL L 430     162.445 150.417 187.784  1.00  1.410          C  
ATOM   5330  O   VAL L 430     163.038 149.331 187.754  1.00  1.440          O  
ATOM   5331  CB  VAL L 430     160.261 150.171 186.504  1.00  1.760          C  
ATOM   5332  CG1 VAL L 430     160.396 148.653 186.668  1.00  1.760          C  
ATOM   5333  CG2 VAL L 430     159.369 150.740 187.613  1.00  1.760          C  
ATOM   5334  H   VAL L 430     162.090 149.842 184.683  1.00  1.330          H  
ATOM   5335  HA  VAL L 430     161.494 151.930 186.512  1.00  1.580          H  
ATOM   5336  HB  VAL L 430     159.808 150.357 185.534  1.00  2.120          H  
ATOM   5337 1HG1 VAL L 430     159.416 148.188 186.612  1.00  2.120          H  
ATOM   5338 2HG1 VAL L 430     161.019 148.264 185.874  1.00  2.120          H  
ATOM   5339 3HG1 VAL L 430     160.835 148.407 187.632  1.00  2.120          H  
ATOM   5340 1HG2 VAL L 430     158.403 150.276 187.593  1.00  2.120          H  
ATOM   5341 2HG2 VAL L 430     159.826 150.534 188.567  1.00  2.120          H  
ATOM   5342 3HG2 VAL L 430     159.245 151.820 187.490  1.00  2.120          H  
ATOM   5343  N   PRO L 431     162.538 151.225 188.845  1.00  1.580          N  
ATOM   5344  CA  PRO L 431     163.187 150.846 190.075  1.00  1.790          C  
ATOM   5345  C   PRO L 431     162.510 149.587 190.606  1.00  1.950          C  
ATOM   5346  O   PRO L 431     161.313 149.402 190.387  1.00  2.050          O  
ATOM   5347  CB  PRO L 431     162.981 152.074 190.966  1.00  2.690          C  
ATOM   5348  CG  PRO L 431     162.850 153.224 189.984  1.00  2.690          C  
ATOM   5349  CD  PRO L 431     162.124 152.638 188.785  1.00  2.690          C  
ATOM   5350  HA  PRO L 431     164.236 150.682 189.833  1.00  2.150          H  
ATOM   5351 1HB  PRO L 431     162.099 151.926 191.602  1.00  3.220          H  
ATOM   5352 2HB  PRO L 431     163.846 152.186 191.635  1.00  3.220          H  
ATOM   5353 1HG  PRO L 431     162.333 154.068 190.438  1.00  3.220          H  
ATOM   5354 2HG  PRO L 431     163.854 153.590 189.715  1.00  3.220          H  
ATOM   5355 1HD  PRO L 431     161.041 152.753 188.880  1.00  3.220          H  
ATOM   5356 2HD  PRO L 431     162.541 153.136 187.894  1.00  3.220          H  
ATOM   5357  N   GLY L 432     163.251 148.710 191.266  1.00  2.110          N  
ATOM   5358  CA  GLY L 432     162.602 147.492 191.749  1.00  2.400          C  
ATOM   5359  C   GLY L 432     161.677 147.803 192.942  1.00  2.590          C  
ATOM   5360  O   GLY L 432     162.002 148.667 193.756  1.00  2.750          O  
ATOM   5361  H   GLY L 432     164.243 148.921 191.411  1.00  2.530          H  
ATOM   5362 1HA  GLY L 432     162.051 147.057 190.919  1.00  2.880          H  
ATOM   5363 2HA  GLY L 432     163.360 146.768 192.047  1.00  2.880          H  
ATOM   5364  N   PRO L 433     160.605 147.022 193.165  1.00  2.890          N  
ATOM   5365  CA  PRO L 433     159.625 147.162 194.243  1.00  3.210          C  
ATOM   5366  C   PRO L 433     160.236 146.754 195.573  1.00  3.550          C  
ATOM   5367  O   PRO L 433     161.184 145.986 195.545  1.00  3.840          O  
ATOM   5368  CB  PRO L 433     158.535 146.173 193.821  1.00  4.810          C  
ATOM   5369  CG  PRO L 433     159.278 145.118 193.018  1.00  4.810          C  
ATOM   5370  CD  PRO L 433     160.364 145.875 192.284  1.00  4.810          C  
ATOM   5371  HA  PRO L 433     159.267 148.201 194.248  1.00  3.850          H  
ATOM   5372 1HB  PRO L 433     158.047 145.742 194.717  1.00  5.780          H  
ATOM   5373 2HB  PRO L 433     157.756 146.692 193.247  1.00  5.780          H  
ATOM   5374 1HG  PRO L 433     159.686 144.353 193.699  1.00  5.780          H  
ATOM   5375 2HG  PRO L 433     158.582 144.601 192.338  1.00  5.780          H  
ATOM   5376 1HD  PRO L 433     161.262 145.242 192.205  1.00  5.780          H  
ATOM   5377 2HD  PRO L 433     159.987 146.211 191.303  1.00  5.780          H  
ATOM   5378  N   PRO L 434     159.712 147.199 196.719  1.00  3.850          N  
ATOM   5379  CA  PRO L 434     160.124 146.804 198.058  1.00  4.170          C  
ATOM   5380  C   PRO L 434     159.719 145.347 198.334  1.00  4.090          C  
ATOM   5381  O   PRO L 434     158.815 144.846 197.665  1.00  4.090          O  
ATOM   5382  CB  PRO L 434     159.369 147.801 198.935  1.00  6.250          C  
ATOM   5383  CG  PRO L 434     158.165 148.196 198.122  1.00  6.250          C  
ATOM   5384  CD  PRO L 434     158.636 148.197 196.691  1.00  6.250          C  
ATOM   5385  HA  PRO L 434     161.202 146.958 198.109  1.00  5.000          H  
ATOM   5386 1HB  PRO L 434     159.081 147.343 199.891  1.00  7.510          H  
ATOM   5387 2HB  PRO L 434     160.023 148.645 199.173  1.00  7.510          H  
ATOM   5388 1HG  PRO L 434     157.342 147.487 198.305  1.00  7.510          H  
ATOM   5389 2HG  PRO L 434     157.812 149.182 198.451  1.00  7.510          H  
ATOM   5390 1HD  PRO L 434     157.812 147.885 196.043  1.00  7.510          H  
ATOM   5391 2HD  PRO L 434     159.039 149.193 196.424  1.00  7.510          H  
ATOM   5392  N   GLY L 435     160.347 144.662 199.309  1.00  4.340          N  
ATOM   5393  CA  GLY L 435     161.359 145.200 200.225  1.00  4.600          C  
ATOM   5394  C   GLY L 435     160.675 145.687 201.498  1.00  5.260          C  
ATOM   5395  O   GLY L 435     159.499 145.393 201.702  1.00  5.650          O  
ATOM   5396  H   GLY L 435     160.074 143.699 199.444  1.00  5.210          H  
ATOM   5397 1HA  GLY L 435     162.070 144.409 200.466  1.00  5.520          H  
ATOM   5398 2HA  GLY L 435     161.929 145.996 199.771  1.00  5.520          H  
ATOM   5399  N   PRO L 436     161.393 146.379 202.390  1.00  5.700          N  
ATOM   5400  CA  PRO L 436     160.946 146.848 203.689  1.00  6.500          C  
ATOM   5401  C   PRO L 436     159.777 147.810 203.512  1.00  6.800          C  
ATOM   5402  O   PRO L 436     159.671 148.414 202.443  1.00  6.550          O  
ATOM   5403  CB  PRO L 436     162.182 147.589 204.228  1.00  9.750          C  
ATOM   5404  CG  PRO L 436     163.344 147.020 203.454  1.00  9.750          C  
ATOM   5405  CD  PRO L 436     162.785 146.739 202.084  1.00  9.750          C  
ATOM   5406  HA  PRO L 436     160.690 145.971 204.296  1.00  7.800          H  
ATOM   5407 1HB  PRO L 436     162.063 148.676 204.088  1.00 11.700          H  
ATOM   5408 2HB  PRO L 436     162.286 147.419 205.307  1.00 11.700          H  
ATOM   5409 1HG  PRO L 436     164.173 147.748 203.416  1.00 11.700          H  
ATOM   5410 2HG  PRO L 436     163.738 146.118 203.943  1.00 11.700          H  
ATOM   5411 1HD  PRO L 436     162.814 147.651 201.468  1.00 11.700          H  
ATOM   5412 2HD  PRO L 436     163.359 145.918 201.628  1.00 11.700          H  
ATOM   5413  N   PRO L 437     158.881 147.933 204.500  1.00  7.630          N  
ATOM   5414  CA  PRO L 437     157.782 148.873 204.533  1.00  8.320          C  
ATOM   5415  C   PRO L 437     158.329 150.274 204.733  1.00  8.630          C  
ATOM   5416  O   PRO L 437     159.398 150.432 205.332  1.00  8.820          O  
ATOM   5417  CB  PRO L 437     156.966 148.402 205.741  1.00 12.480          C  
ATOM   5418  CG  PRO L 437     157.985 147.721 206.642  1.00 12.480          C  
ATOM   5419  CD  PRO L 437     158.984 147.080 205.697  1.00 12.480          C  
ATOM   5420  HA  PRO L 437     157.200 148.793 203.605  1.00  9.980          H  
ATOM   5421 1HB  PRO L 437     156.492 149.276 206.224  1.00 14.980          H  
ATOM   5422 2HB  PRO L 437     156.153 147.742 205.412  1.00 14.980          H  
ATOM   5423 1HG  PRO L 437     158.455 148.469 207.304  1.00 14.980          H  
ATOM   5424 2HG  PRO L 437     157.487 146.988 207.294  1.00 14.980          H  
ATOM   5425 1HD  PRO L 437     159.980 147.149 206.147  1.00 14.980          H  
ATOM   5426 2HD  PRO L 437     158.689 146.044 205.465  1.00 14.980          H  
ATOM   5427  N   GLY L 438     157.599 151.274 204.280  1.00  8.970          N  
ATOM   5428  CA  GLY L 438     157.956 152.662 204.486  1.00  9.610          C  
ATOM   5429  C   GLY L 438     157.247 153.230 205.707  1.00 10.200          C  
ATOM   5430  O   GLY L 438     156.778 152.470 206.552  1.00 10.180          O  
ATOM   5431  H   GLY L 438     156.751 151.052 203.751  1.00 10.760          H  
ATOM   5432 1HA  GLY L 438     159.032 152.717 204.629  1.00 11.530          H  
ATOM   5433 2HA  GLY L 438     157.703 153.231 203.591  1.00 11.530          H  
ATOM   5434  N   PRO L 439     157.328 154.550 205.915  1.00 10.960          N  
ATOM   5435  CA  PRO L 439     156.667 155.304 206.961  1.00 11.790          C  
ATOM   5436  C   PRO L 439     155.173 155.238 206.703  1.00 11.530          C  
ATOM   5437  O   PRO L 439     154.774 155.119 205.545  1.00 11.170          O  
ATOM   5438  CB  PRO L 439     157.206 156.726 206.772  1.00 17.680          C  
ATOM   5439  CG  PRO L 439     158.465 156.565 205.939  1.00 17.680          C  
ATOM   5440  CD  PRO L 439     158.184 155.379 205.045  1.00 17.680          C  
ATOM   5441  HA  PRO L 439     156.922 154.886 207.947  1.00 14.150          H  
ATOM   5442 1HB  PRO L 439     156.442 157.341 206.292  1.00 21.220          H  
ATOM   5443 2HB  PRO L 439     157.407 157.181 207.753  1.00 21.220          H  
ATOM   5444 1HG  PRO L 439     158.656 157.488 205.369  1.00 21.220          H  
ATOM   5445 2HG  PRO L 439     159.339 156.410 206.591  1.00 21.220          H  
ATOM   5446 1HD  PRO L 439     157.626 155.694 204.145  1.00 21.220          H  
ATOM   5447 2HD  PRO L 439     159.136 154.900 204.802  1.00 21.220          H  
ATOM   5448  N   MET L 440     154.354 155.367 207.740  1.00 11.930          N  
ATOM   5449  CA  MET L 440     152.899 155.419 207.566  1.00 11.990          C  
ATOM   5450  C   MET L 440     152.188 155.591 208.898  1.00 12.270          C  
ATOM   5451  O   MET L 440     152.714 155.200 209.944  1.00 12.700          O  
ATOM   5452  CB  MET L 440     152.382 154.140 206.895  1.00 16.760          C  
ATOM   5453  CG  MET L 440     152.628 152.866 207.707  1.00 16.760          C  
ATOM   5454  SD  MET L 440     152.374 151.357 206.754  1.00 16.760          S  
ATOM   5455  CE  MET L 440     153.891 151.288 205.795  1.00 16.760          C  
ATOM   5456  H   MET L 440     154.738 155.445 208.673  1.00 14.320          H  
ATOM   5457  HA  MET L 440     152.644 156.279 206.943  1.00 14.390          H  
ATOM   5458 1HB  MET L 440     151.297 154.230 206.803  1.00 20.110          H  
ATOM   5459 2HB  MET L 440     152.755 154.025 205.894  1.00 20.110          H  
ATOM   5460 1HG  MET L 440     153.652 152.869 208.087  1.00 20.110          H  
ATOM   5461 2HG  MET L 440     151.949 152.849 208.562  1.00 20.110          H  
ATOM   5462 1HE  MET L 440     153.883 150.408 205.148  1.00 20.110          H  
ATOM   5463 2HE  MET L 440     153.999 152.183 205.182  1.00 20.110          H  
ATOM   5464 3HE  MET L 440     154.733 151.220 206.472  1.00 20.110          H  
ATOM   5465  N   GLY L 441     150.978 156.133 208.844  1.00 12.210          N  
ATOM   5466  CA  GLY L 441     150.104 156.272 209.990  1.00 12.660          C  
ATOM   5467  C   GLY L 441     148.923 155.311 209.829  1.00 12.850          C  
ATOM   5468  O   GLY L 441     149.060 154.274 209.170  1.00 12.660          O  
ATOM   5469  H   GLY L 441     150.623 156.474 207.942  1.00 14.650          H  
ATOM   5470 1HA  GLY L 441     150.651 156.058 210.908  1.00 15.190          H  
ATOM   5471 2HA  GLY L 441     149.773 157.307 210.026  1.00 15.190          H  
ATOM   5472  N   PRO L 442     147.740 155.657 210.377  1.00 13.360          N  
ATOM   5473  CA  PRO L 442     146.513 154.870 210.369  1.00 13.740          C  
ATOM   5474  C   PRO L 442     146.056 154.300 208.997  1.00 13.520          C  
ATOM   5475  O   PRO L 442     145.421 153.254 209.009  1.00 13.400          O  
ATOM   5476  CB  PRO L 442     145.491 155.872 210.938  1.00 20.610          C  
ATOM   5477  CG  PRO L 442     146.312 156.751 211.857  1.00 20.610          C  
ATOM   5478  CD  PRO L 442     147.631 156.929 211.144  1.00 20.610          C  
ATOM   5479  HA  PRO L 442     146.638 154.040 211.078  1.00 16.490          H  
ATOM   5480 1HB  PRO L 442     144.967 156.417 210.149  1.00 24.730          H  
ATOM   5481 2HB  PRO L 442     144.716 155.320 211.493  1.00 24.730          H  
ATOM   5482 1HG  PRO L 442     145.790 157.708 212.028  1.00 24.730          H  
ATOM   5483 2HG  PRO L 442     146.422 156.273 212.841  1.00 24.730          H  
ATOM   5484 1HD  PRO L 442     147.584 157.803 210.470  1.00 24.730          H  
ATOM   5485 2HD  PRO L 442     148.436 157.016 211.893  1.00 24.730          H  
ATOM   5486  N   PRO L 443     146.279 154.963 207.822  1.00 13.630          N  
ATOM   5487  CA  PRO L 443     145.920 154.447 206.500  1.00 13.610          C  
ATOM   5488  C   PRO L 443     146.584 153.107 206.118  1.00 13.520          C  
ATOM   5489  O   PRO L 443     146.141 152.480 205.149  1.00 13.580          O  
ATOM   5490  CB  PRO L 443     146.392 155.578 205.564  1.00 20.410          C  
ATOM   5491  CG  PRO L 443     146.347 156.820 206.401  1.00 20.410          C  
ATOM   5492  CD  PRO L 443     146.782 156.381 207.751  1.00 20.410          C  
ATOM   5493  HA  PRO L 443     144.835 154.347 206.453  1.00 16.330          H  
ATOM   5494 1HB  PRO L 443     147.406 155.366 205.198  1.00 24.500          H  
ATOM   5495 2HB  PRO L 443     145.733 155.635 204.686  1.00 24.500          H  
ATOM   5496 1HG  PRO L 443     147.036 157.575 205.982  1.00 24.500          H  
ATOM   5497 2HG  PRO L 443     145.344 157.263 206.399  1.00 24.500          H  
ATOM   5498 1HD  PRO L 443     147.870 156.429 207.725  1.00 24.500          H  
ATOM   5499 2HD  PRO L 443     146.343 157.037 208.489  1.00 24.500          H  
ATOM   5500  N   GLY L 444     147.632 152.678 206.828  1.00 13.550          N  
ATOM   5501  CA  GLY L 444     148.308 151.425 206.496  1.00 13.680          C  
ATOM   5502  C   GLY L 444     147.992 150.289 207.471  1.00 13.940          C  
ATOM   5503  O   GLY L 444     148.892 149.528 207.832  1.00 14.020          O  
ATOM   5504  OXT GLY L 444     146.823 149.928 207.611  1.00 20.520          O  
ATOM   5505  H   GLY L 444     147.983 153.211 207.635  1.00 16.260          H  
ATOM   5506 1HA  GLY L 444     148.029 151.122 205.488  1.00 16.420          H  
ATOM   5507 2HA  GLY L 444     149.382 151.598 206.482  1.00 16.420          H  
TER                                                                             
ATOM   5509  N   ASP M 445     185.903 173.741 119.258  1.00 21.300          N  
ATOM   5510  CA  ASP M 445     185.926 172.284 119.204  1.00 20.720          C  
ATOM   5511  C   ASP M 445     184.831 171.687 120.074  1.00 19.890          C  
ATOM   5512  O   ASP M 445     184.528 172.202 121.153  1.00 19.680          O  
ATOM   5513  CB  ASP M 445     187.282 171.699 119.608  1.00 29.240          C  
ATOM   5514  CG  ASP M 445     187.348 170.170 119.344  1.00 29.240          C  
ATOM   5515  OD1 ASP M 445     186.316 169.596 118.975  1.00 29.240          O  
ATOM   5516  OD2 ASP M 445     188.387 169.601 119.508  1.00 29.240          O  
ATOM   5517 1H   ASP M 445     186.849 174.091 119.299  1.00 25.560          H  
ATOM   5518 2H   ASP M 445     185.445 174.101 118.433  1.00 25.560          H  
ATOM   5519 3H   ASP M 445     185.397 174.039 120.080  1.00 25.560          H  
ATOM   5520  HA  ASP M 445     185.733 171.979 118.175  1.00 24.860          H  
ATOM   5521 1HB  ASP M 445     188.080 172.191 119.051  1.00 35.090          H  
ATOM   5522 2HB  ASP M 445     187.459 171.879 120.673  1.00 35.090          H  
ATOM   5523  N   ALA M 446     184.164 170.678 119.530  1.00 19.530          N  
ATOM   5524  CA  ALA M 446     183.097 169.969 120.224  1.00 18.850          C  
ATOM   5525  C   ALA M 446     183.678 169.300 121.457  1.00 18.120          C  
ATOM   5526  O   ALA M 446     183.052 169.249 122.520  1.00 18.000          O  
ATOM   5527  CB  ALA M 446     182.448 168.937 119.327  1.00 26.660          C  
ATOM   5528  H   ALA M 446     184.547 170.309 118.662  1.00 23.440          H  
ATOM   5529  HA  ALA M 446     182.351 170.695 120.544  1.00 22.620          H  
ATOM   5530 1HB  ALA M 446     181.654 168.421 119.878  1.00 31.990          H  
ATOM   5531 2HB  ALA M 446     182.036 169.426 118.451  1.00 31.990          H  
ATOM   5532 3HB  ALA M 446     183.200 168.211 119.017  1.00 31.990          H  
ATOM   5533  N   ALA M 447     184.921 168.827 121.337  1.00 17.730          N  
ATOM   5534  CA  ALA M 447     185.589 168.131 122.431  1.00 17.110          C  
ATOM   5535  C   ALA M 447     186.146 169.110 123.463  1.00 16.620          C  
ATOM   5536  O   ALA M 447     187.342 169.140 123.747  1.00 16.800          O  
ATOM   5537  CB  ALA M 447     186.715 167.278 121.877  1.00 24.200          C  
ATOM   5538  H   ALA M 447     185.405 168.919 120.433  1.00 21.280          H  
ATOM   5539  HA  ALA M 447     184.864 167.490 122.927  1.00 20.530          H  
ATOM   5540 1HB  ALA M 447     187.199 166.743 122.690  1.00 29.040          H  
ATOM   5541 2HB  ALA M 447     186.311 166.565 121.161  1.00 29.040          H  
ATOM   5542 3HB  ALA M 447     187.444 167.920 121.375  1.00 29.040          H  
ATOM   5543  N   GLY M 448     185.239 169.904 124.021  1.00 16.190          N  
ATOM   5544  CA  GLY M 448     185.502 170.873 125.053  1.00 15.760          C  
ATOM   5545  C   GLY M 448     184.435 170.615 126.078  1.00 14.810          C  
ATOM   5546  O   GLY M 448     184.481 171.103 127.201  1.00 14.950          O  
ATOM   5547  H   GLY M 448     184.277 169.777 123.728  1.00 19.430          H  
ATOM   5548 1HA  GLY M 448     186.497 170.732 125.475  1.00 18.910          H  
ATOM   5549 2HA  GLY M 448     185.423 171.884 124.653  1.00 18.910          H  
ATOM   5550  N   ILE M 449     183.489 169.784 125.673  1.00 13.960          N  
ATOM   5551  CA  ILE M 449     182.361 169.362 126.493  1.00 13.120          C  
ATOM   5552  C   ILE M 449     182.781 168.230 127.440  1.00 12.070          C  
ATOM   5553  O   ILE M 449     183.422 167.283 126.989  1.00 11.570          O  
ATOM   5554  CB  ILE M 449     181.189 168.909 125.575  1.00 18.700          C  
ATOM   5555  CG1 ILE M 449     180.713 170.091 124.658  1.00 18.700          C  
ATOM   5556  CG2 ILE M 449     180.009 168.272 126.333  1.00 18.700          C  
ATOM   5557  CD1 ILE M 449     180.205 171.359 125.366  1.00 18.700          C  
ATOM   5558  H   ILE M 449     183.555 169.460 124.700  1.00 16.750          H  
ATOM   5559  HA  ILE M 449     182.057 170.221 127.068  1.00 15.740          H  
ATOM   5560  HB  ILE M 449     181.585 168.149 124.899  1.00 22.440          H  
ATOM   5561 1HG1 ILE M 449     181.527 170.387 124.014  1.00 22.440          H  
ATOM   5562 2HG1 ILE M 449     179.907 169.709 124.043  1.00 22.440          H  
ATOM   5563 1HG2 ILE M 449     179.266 167.940 125.606  1.00 22.440          H  
ATOM   5564 2HG2 ILE M 449     180.352 167.412 126.903  1.00 22.440          H  
ATOM   5565 3HG2 ILE M 449     179.545 168.978 127.000  1.00 22.440          H  
ATOM   5566 1HD1 ILE M 449     179.893 172.081 124.611  1.00 22.440          H  
ATOM   5567 2HD1 ILE M 449     179.354 171.119 126.000  1.00 22.440          H  
ATOM   5568 3HD1 ILE M 449     180.990 171.804 125.966  1.00 22.440          H  
ATOM   5569  N   PRO M 450     182.434 168.285 128.745  1.00 11.890          N  
ATOM   5570  CA  PRO M 450     182.767 167.282 129.742  1.00 11.080          C  
ATOM   5571  C   PRO M 450     182.133 165.960 129.410  1.00  9.940          C  
ATOM   5572  O   PRO M 450     181.078 165.945 128.772  1.00  9.800          O  
ATOM   5573  CB  PRO M 450     182.134 167.821 131.023  1.00 16.620          C  
ATOM   5574  CG  PRO M 450     181.069 168.799 130.558  1.00 16.620          C  
ATOM   5575  CD  PRO M 450     181.622 169.403 129.289  1.00 16.620          C  
ATOM   5576  HA  PRO M 450     183.860 167.197 129.832  1.00 13.300          H  
ATOM   5577 1HB  PRO M 450     181.680 166.972 131.549  1.00 19.940          H  
ATOM   5578 2HB  PRO M 450     182.872 168.210 131.688  1.00 19.940          H  
ATOM   5579 1HG  PRO M 450     180.130 168.248 130.373  1.00 19.940          H  
ATOM   5580 2HG  PRO M 450     180.847 169.547 131.334  1.00 19.940          H  
ATOM   5581 1HD  PRO M 450     180.777 169.661 128.677  1.00 19.940          H  
ATOM   5582 2HD  PRO M 450     182.255 170.269 129.498  1.00 19.940          H  
ATOM   5583  N   GLY M 451     182.777 164.883 129.853  1.00  9.290          N  
ATOM   5584  CA  GLY M 451     182.283 163.525 129.739  1.00  8.230          C  
ATOM   5585  C   GLY M 451     181.418 163.241 130.970  1.00  7.240          C  
ATOM   5586  O   GLY M 451     181.181 164.147 131.763  1.00  7.340          O  
ATOM   5587  H   GLY M 451     183.661 165.017 130.320  1.00 11.150          H  
ATOM   5588 1HA  GLY M 451     181.713 163.435 128.826  1.00  9.880          H  
ATOM   5589 2HA  GLY M 451     183.121 162.831 129.685  1.00  9.880          H  
ATOM   5590  N   PRO M 452     180.938 162.013 131.163  1.00  6.480          N  
ATOM   5591  CA  PRO M 452     180.094 161.586 132.269  1.00  5.630          C  
ATOM   5592  C   PRO M 452     180.784 161.775 133.624  1.00  4.880          C  
ATOM   5593  O   PRO M 452     182.018 161.788 133.679  1.00  4.810          O  
ATOM   5594  CB  PRO M 452     179.876 160.099 131.962  1.00  8.450          C  
ATOM   5595  CG  PRO M 452     180.117 159.971 130.472  1.00  8.450          C  
ATOM   5596  CD  PRO M 452     181.202 160.972 130.171  1.00  8.450          C  
ATOM   5597  HA  PRO M 452     179.143 162.111 132.202  1.00  6.760          H  
ATOM   5598 1HB  PRO M 452     180.567 159.488 132.570  1.00 10.130          H  
ATOM   5599 2HB  PRO M 452     178.857 159.792 132.247  1.00 10.130          H  
ATOM   5600 1HG  PRO M 452     180.397 158.935 130.220  1.00 10.130          H  
ATOM   5601 2HG  PRO M 452     179.189 160.187 129.913  1.00 10.130          H  
ATOM   5602 1HD  PRO M 452     182.208 160.546 130.304  1.00 10.130          H  
ATOM   5603 2HD  PRO M 452     181.036 161.338 129.168  1.00 10.130          H  
ATOM   5604  N   PRO M 453     180.035 161.999 134.708  1.00  4.550          N  
ATOM   5605  CA  PRO M 453     180.541 162.024 136.059  1.00  3.920          C  
ATOM   5606  C   PRO M 453     181.197 160.711 136.439  1.00  2.970          C  
ATOM   5607  O   PRO M 453     180.820 159.648 135.935  1.00  2.940          O  
ATOM   5608  CB  PRO M 453     179.293 162.332 136.894  1.00  5.880          C  
ATOM   5609  CG  PRO M 453     178.357 163.049 135.929  1.00  5.880          C  
ATOM   5610  CD  PRO M 453     178.609 162.398 134.586  1.00  5.880          C  
ATOM   5611  HA  PRO M 453     181.280 162.800 136.139  1.00  4.700          H  
ATOM   5612 1HB  PRO M 453     178.886 161.402 137.320  1.00  7.060          H  
ATOM   5613 2HB  PRO M 453     179.588 162.969 137.736  1.00  7.060          H  
ATOM   5614 1HG  PRO M 453     177.318 162.981 136.263  1.00  7.060          H  
ATOM   5615 2HG  PRO M 453     178.589 164.119 135.909  1.00  7.060          H  
ATOM   5616 1HD  PRO M 453     177.967 161.521 134.420  1.00  7.060          H  
ATOM   5617 2HD  PRO M 453     178.462 163.192 133.843  1.00  7.060          H  
ATOM   5618  N   GLY M 454     182.158 160.810 137.347  1.00  2.510          N  
ATOM   5619  CA  GLY M 454     182.926 159.676 137.843  1.00  1.990          C  
ATOM   5620  C   GLY M 454     182.170 158.810 138.856  1.00  1.730          C  
ATOM   5621  O   GLY M 454     180.969 158.996 139.065  1.00  1.810          O  
ATOM   5622  H   GLY M 454     182.398 161.757 137.650  1.00  3.010          H  
ATOM   5623 1HA  GLY M 454     183.216 159.067 136.987  1.00  2.390          H  
ATOM   5624 2HA  GLY M 454     183.843 160.059 138.292  1.00  2.390          H  
ATOM   5625  N   PRO M 455     182.869 157.849 139.499  1.00  1.710          N  
ATOM   5626  CA  PRO M 455     182.346 156.852 140.426  1.00  1.760          C  
ATOM   5627  C   PRO M 455     181.596 157.476 141.607  1.00  1.520          C  
ATOM   5628  O   PRO M 455     182.006 158.524 142.106  1.00  1.410          O  
ATOM   5629  CB  PRO M 455     183.632 156.173 140.920  1.00  2.640          C  
ATOM   5630  CG  PRO M 455     184.626 156.368 139.808  1.00  2.640          C  
ATOM   5631  CD  PRO M 455     184.328 157.742 139.267  1.00  2.640          C  
ATOM   5632  HA  PRO M 455     181.749 156.157 139.838  1.00  2.110          H  
ATOM   5633 1HB  PRO M 455     183.954 156.627 141.873  1.00  3.170          H  
ATOM   5634 2HB  PRO M 455     183.438 155.110 141.128  1.00  3.170          H  
ATOM   5635 1HG  PRO M 455     185.653 156.283 140.199  1.00  3.170          H  
ATOM   5636 2HG  PRO M 455     184.511 155.579 139.049  1.00  3.170          H  
ATOM   5637 1HD  PRO M 455     184.872 158.504 139.846  1.00  3.170          H  
ATOM   5638 2HD  PRO M 455     184.583 157.755 138.203  1.00  3.170          H  
ATOM   5639  N   PRO M 456     180.475 156.871 142.038  1.00  1.650          N  
ATOM   5640  CA  PRO M 456     179.649 157.272 143.159  1.00  1.570          C  
ATOM   5641  C   PRO M 456     180.215 156.838 144.504  1.00  1.450          C  
ATOM   5642  O   PRO M 456     180.875 155.797 144.595  1.00  1.610          O  
ATOM   5643  CB  PRO M 456     178.352 156.518 142.878  1.00  2.350          C  
ATOM   5644  CG  PRO M 456     178.799 155.249 142.189  1.00  2.350          C  
ATOM   5645  CD  PRO M 456     179.973 155.664 141.340  1.00  2.350          C  
ATOM   5646  HA  PRO M 456     179.495 158.367 143.136  1.00  1.880          H  
ATOM   5647 1HB  PRO M 456     177.820 156.324 143.819  1.00  2.830          H  
ATOM   5648 2HB  PRO M 456     177.693 157.121 142.251  1.00  2.830          H  
ATOM   5649 1HG  PRO M 456     179.077 154.490 142.937  1.00  2.830          H  
ATOM   5650 2HG  PRO M 456     177.968 154.824 141.600  1.00  2.830          H  
ATOM   5651 1HD  PRO M 456     180.723 154.858 141.351  1.00  2.830          H  
ATOM   5652 2HD  PRO M 456     179.615 155.915 140.325  1.00  2.830          H  
ATOM   5653  N   GLY M 457     179.830 157.551 145.544  1.00  1.310          N  
ATOM   5654  CA  GLY M 457     180.038 157.155 146.935  1.00  1.260          C  
ATOM   5655  C   GLY M 457     178.704 157.260 147.686  1.00  1.220          C  
ATOM   5656  O   GLY M 457     177.647 157.286 147.061  1.00  1.310          O  
ATOM   5657  H   GLY M 457     179.362 158.442 145.341  1.00  1.570          H  
ATOM   5658 1HA  GLY M 457     180.388 156.120 146.965  1.00  1.510          H  
ATOM   5659 2HA  GLY M 457     180.796 157.760 147.403  1.00  1.510          H  
ATOM   5660  N   LEU M 458     178.722 157.262 149.018  1.00  1.340          N  
ATOM   5661  CA  LEU M 458     177.459 157.329 149.756  1.00  1.440          C  
ATOM   5662  C   LEU M 458     177.458 158.494 150.765  1.00  1.520          C  
ATOM   5663  O   LEU M 458     178.517 158.861 151.255  1.00  1.620          O  
ATOM   5664  CB  LEU M 458     177.197 155.993 150.462  1.00  1.980          C  
ATOM   5665  CG  LEU M 458     176.926 154.794 149.513  1.00  1.980          C  
ATOM   5666  CD1 LEU M 458     178.207 153.965 149.340  1.00  1.980          C  
ATOM   5667  CD2 LEU M 458     175.784 153.969 150.056  1.00  1.980          C  
ATOM   5668  H   LEU M 458     179.601 157.257 149.516  1.00  1.610          H  
ATOM   5669  HA  LEU M 458     176.671 157.484 149.029  1.00  1.730          H  
ATOM   5670 1HB  LEU M 458     178.072 155.748 151.066  1.00  2.370          H  
ATOM   5671 2HB  LEU M 458     176.350 156.093 151.135  1.00  2.370          H  
ATOM   5672  HG  LEU M 458     176.645 155.172 148.535  1.00  2.370          H  
ATOM   5673 1HD1 LEU M 458     178.014 153.135 148.667  1.00  2.370          H  
ATOM   5674 2HD1 LEU M 458     178.998 154.575 148.927  1.00  2.370          H  
ATOM   5675 3HD1 LEU M 458     178.518 153.576 150.306  1.00  2.370          H  
ATOM   5676 1HD2 LEU M 458     175.577 153.140 149.381  1.00  2.370          H  
ATOM   5677 2HD2 LEU M 458     176.044 153.579 151.039  1.00  2.370          H  
ATOM   5678 3HD2 LEU M 458     174.891 154.595 150.137  1.00  2.370          H  
ATOM   5679  N   PRO M 459     176.284 159.094 151.079  1.00  1.610          N  
ATOM   5680  CA  PRO M 459     176.074 160.147 152.070  1.00  1.870          C  
ATOM   5681  C   PRO M 459     176.095 159.606 153.493  1.00  2.260          C  
ATOM   5682  O   PRO M 459     176.085 158.389 153.688  1.00  2.450          O  
ATOM   5683  CB  PRO M 459     174.708 160.698 151.675  1.00  2.810          C  
ATOM   5684  CG  PRO M 459     173.983 159.512 151.097  1.00  2.810          C  
ATOM   5685  CD  PRO M 459     175.042 158.714 150.359  1.00  2.810          C  
ATOM   5686  HA  PRO M 459     176.867 160.898 151.946  1.00  2.240          H  
ATOM   5687 1HB  PRO M 459     174.221 161.118 152.555  1.00  3.370          H  
ATOM   5688 2HB  PRO M 459     174.828 161.514 150.953  1.00  3.370          H  
ATOM   5689 1HG  PRO M 459     173.474 158.930 151.883  1.00  3.370          H  
ATOM   5690 2HG  PRO M 459     173.200 159.870 150.421  1.00  3.370          H  
ATOM   5691 1HD  PRO M 459     174.809 157.648 150.467  1.00  3.370          H  
ATOM   5692 2HD  PRO M 459     175.078 159.034 149.307  1.00  3.370          H  
ATOM   5693  N   GLY M 460     176.065 160.493 154.487  1.00  2.570          N  
ATOM   5694  CA  GLY M 460     176.147 160.042 155.864  1.00  3.070          C  
ATOM   5695  C   GLY M 460     175.884 161.111 156.936  1.00  3.860          C  
ATOM   5696  O   GLY M 460     175.076 162.030 156.735  1.00  4.290          O  
ATOM   5697  H   GLY M 460     176.043 161.480 154.289  1.00  3.080          H  
ATOM   5698 1HA  GLY M 460     175.433 159.231 156.005  1.00  3.680          H  
ATOM   5699 2HA  GLY M 460     177.125 159.598 156.010  1.00  3.680          H  
ATOM   5700  N   ARG M 461     176.455 160.864 158.121  1.00  4.390          N  
ATOM   5701  CA  ARG M 461     176.346 161.578 159.398  1.00  5.370          C  
ATOM   5702  C   ARG M 461     177.703 162.128 159.954  1.00  5.810          C  
ATOM   5703  O   ARG M 461     178.609 162.537 159.222  1.00  5.900          O  
ATOM   5704  CB  ARG M 461     175.618 160.684 160.399  1.00  7.130          C  
ATOM   5705  CG  ARG M 461     174.165 160.270 159.962  1.00  7.130          C  
ATOM   5706  CD  ARG M 461     173.162 161.409 160.014  1.00  7.130          C  
ATOM   5707  NE  ARG M 461     173.268 162.271 158.833  1.00  7.130          N  
ATOM   5708  CZ  ARG M 461     172.671 163.444 158.611  1.00  7.130          C  
ATOM   5709  NH1 ARG M 461     171.833 163.985 159.465  1.00  7.130          N  
ATOM   5710  NH2 ARG M 461     172.984 164.039 157.483  1.00  7.130          N  
ATOM   5711  H   ARG M 461     177.129 160.113 158.098  1.00  5.270          H  
ATOM   5712  HA  ARG M 461     175.739 162.460 159.238  1.00  6.440          H  
ATOM   5713 1HB  ARG M 461     176.190 159.773 160.537  1.00  8.550          H  
ATOM   5714 2HB  ARG M 461     175.529 161.174 161.362  1.00  8.550          H  
ATOM   5715 1HG  ARG M 461     174.182 159.897 158.940  1.00  8.550          H  
ATOM   5716 2HG  ARG M 461     173.806 159.479 160.618  1.00  8.550          H  
ATOM   5717 1HD  ARG M 461     172.160 160.988 160.040  1.00  8.550          H  
ATOM   5718 2HD  ARG M 461     173.337 162.010 160.904  1.00  8.550          H  
ATOM   5719  HE  ARG M 461     173.912 161.982 158.092  1.00  8.550          H  
ATOM   5720 1HH1 ARG M 461     171.611 163.510 160.324  1.00  8.550          H  
ATOM   5721 2HH1 ARG M 461     171.407 164.878 159.261  1.00  8.550          H  
ATOM   5722 1HH2 ARG M 461     173.675 163.558 156.882  1.00  8.550          H  
ATOM   5723 2HH2 ARG M 461     172.590 164.933 157.230  1.00  8.550          H  
ATOM   5724  N   ASP M 462     177.775 162.331 161.271  1.00  6.190          N  
ATOM   5725  CA  ASP M 462     178.866 163.090 161.879  1.00  6.850          C  
ATOM   5726  C   ASP M 462     180.249 162.499 162.215  1.00  6.820          C  
ATOM   5727  O   ASP M 462     180.678 162.550 163.364  1.00  7.300          O  
ATOM   5728  CB  ASP M 462     178.303 163.778 163.128  1.00  9.330          C  
ATOM   5729  CG  ASP M 462     177.647 162.807 164.101  1.00  9.330          C  
ATOM   5730  OD1 ASP M 462     177.032 161.861 163.621  1.00  9.330          O  
ATOM   5731  OD2 ASP M 462     177.723 163.013 165.290  1.00  9.330          O  
ATOM   5732  H   ASP M 462     177.056 161.984 161.904  1.00  7.430          H  
ATOM   5733  HA  ASP M 462     179.073 163.900 161.177  1.00  8.220          H  
ATOM   5734 1HB  ASP M 462     179.105 164.299 163.650  1.00 11.190          H  
ATOM   5735 2HB  ASP M 462     177.571 164.530 162.832  1.00 11.190          H  
ATOM   5736  N   GLY M 463     180.993 162.043 161.202  1.00  6.500          N  
ATOM   5737  CA  GLY M 463     182.429 161.685 161.415  1.00  6.560          C  
ATOM   5738  C   GLY M 463     183.123 160.337 161.070  1.00  6.070          C  
ATOM   5739  O   GLY M 463     184.354 160.323 161.042  1.00  6.450          O  
ATOM   5740  H   GLY M 463     180.510 162.012 160.297  1.00  7.800          H  
ATOM   5741 1HA  GLY M 463     183.001 162.444 160.902  1.00  7.870          H  
ATOM   5742 2HA  GLY M 463     182.639 161.870 162.465  1.00  7.870          H  
ATOM   5743  N   ARG M 464     182.429 159.227 160.859  1.00  5.610          N  
ATOM   5744  CA  ARG M 464     183.126 157.948 160.541  1.00  5.810          C  
ATOM   5745  C   ARG M 464     182.416 157.162 159.444  1.00  5.250          C  
ATOM   5746  O   ARG M 464     181.258 156.792 159.587  1.00  4.810          O  
ATOM   5747  CB  ARG M 464     183.256 157.062 161.780  1.00  8.050          C  
ATOM   5748  CG  ARG M 464     184.044 157.667 162.973  1.00  8.050          C  
ATOM   5749  CD  ARG M 464     185.518 157.777 162.705  1.00  8.050          C  
ATOM   5750  NE  ARG M 464     186.228 158.355 163.842  1.00  8.050          N  
ATOM   5751  CZ  ARG M 464     187.536 158.689 163.853  1.00  8.050          C  
ATOM   5752  NH1 ARG M 464     188.274 158.519 162.775  1.00  8.050          N  
ATOM   5753  NH2 ARG M 464     188.075 159.189 164.955  1.00  8.050          N  
ATOM   5754  H   ARG M 464     181.415 159.290 160.870  1.00  6.730          H  
ATOM   5755  HA  ARG M 464     184.123 158.177 160.172  1.00  6.970          H  
ATOM   5756 1HB  ARG M 464     182.262 156.807 162.140  1.00  9.660          H  
ATOM   5757 2HB  ARG M 464     183.747 156.125 161.505  1.00  9.660          H  
ATOM   5758 1HG  ARG M 464     183.659 158.654 163.213  1.00  9.660          H  
ATOM   5759 2HG  ARG M 464     183.921 157.021 163.837  1.00  9.660          H  
ATOM   5760 1HD  ARG M 464     185.922 156.782 162.518  1.00  9.660          H  
ATOM   5761 2HD  ARG M 464     185.699 158.405 161.842  1.00  9.660          H  
ATOM   5762  HE  ARG M 464     185.699 158.506 164.690  1.00  9.660          H  
ATOM   5763 1HH1 ARG M 464     187.851 158.159 161.927  1.00  9.660          H  
ATOM   5764 2HH1 ARG M 464     189.253 158.771 162.782  1.00  9.660          H  
ATOM   5765 1HH2 ARG M 464     187.508 159.320 165.782  1.00  9.660          H  
ATOM   5766 2HH2 ARG M 464     189.053 159.442 164.973  1.00  9.660          H  
ATOM   5767  N   ASP M 465     183.090 156.878 158.333  1.00  5.630          N  
ATOM   5768  CA  ASP M 465     182.388 156.249 157.218  1.00  5.490          C  
ATOM   5769  C   ASP M 465     182.495 154.746 157.195  1.00  5.080          C  
ATOM   5770  O   ASP M 465     183.331 154.167 157.871  1.00  5.370          O  
ATOM   5771  CB  ASP M 465     182.857 156.834 155.908  1.00  7.740          C  
ATOM   5772  CG  ASP M 465     181.801 156.748 154.817  1.00  7.740          C  
ATOM   5773  OD1 ASP M 465     180.808 156.064 155.010  1.00  7.740          O  
ATOM   5774  OD2 ASP M 465     181.953 157.439 153.839  1.00  7.740          O  
ATOM   5775  H   ASP M 465     184.098 157.065 158.252  1.00  6.760          H  
ATOM   5776  HA  ASP M 465     181.331 156.454 157.314  1.00  6.590          H  
ATOM   5777 1HB  ASP M 465     183.157 157.862 156.059  1.00  9.290          H  
ATOM   5778 2HB  ASP M 465     183.741 156.276 155.579  1.00  9.290          H  
ATOM   5779  N   GLY M 466     181.577 154.106 156.480  1.00  4.780          N  
ATOM   5780  CA  GLY M 466     181.573 152.670 156.207  1.00  4.860          C  
ATOM   5781  C   GLY M 466     181.285 151.805 157.426  1.00  4.460          C  
ATOM   5782  O   GLY M 466     180.222 151.176 157.550  1.00  5.010          O  
ATOM   5783  H   GLY M 466     180.906 154.698 155.998  1.00  5.740          H  
ATOM   5784 1HA  GLY M 466     180.843 152.461 155.426  1.00  5.830          H  
ATOM   5785 2HA  GLY M 466     182.551 152.393 155.802  1.00  5.830          H  
ATOM   5786  N   VAL M 467     182.265 151.827 158.323  1.00  3.880          N  
ATOM   5787  CA  VAL M 467     182.360 151.092 159.561  1.00  3.820          C  
ATOM   5788  C   VAL M 467     182.170 152.074 160.744  1.00  3.370          C  
ATOM   5789  O   VAL M 467     183.126 152.780 161.111  1.00  3.210          O  
ATOM   5790  CB  VAL M 467     183.763 150.443 159.612  1.00  5.370          C  
ATOM   5791  CG1 VAL M 467     183.946 149.656 160.855  1.00  5.370          C  
ATOM   5792  CG2 VAL M 467     183.961 149.565 158.380  1.00  5.370          C  
ATOM   5793  H   VAL M 467     183.017 152.470 158.095  1.00  4.660          H  
ATOM   5794  HA  VAL M 467     181.627 150.296 159.545  1.00  4.580          H  
ATOM   5795  HB  VAL M 467     184.514 151.231 159.616  1.00  6.450          H  
ATOM   5796 1HG1 VAL M 467     184.956 149.240 160.877  1.00  6.450          H  
ATOM   5797 2HG1 VAL M 467     183.812 150.301 161.663  1.00  6.450          H  
ATOM   5798 3HG1 VAL M 467     183.216 148.851 160.911  1.00  6.450          H  
ATOM   5799 1HG2 VAL M 467     184.960 149.128 158.404  1.00  6.450          H  
ATOM   5800 2HG2 VAL M 467     183.216 148.772 158.368  1.00  6.450          H  
ATOM   5801 3HG2 VAL M 467     183.860 150.165 157.474  1.00  6.450          H  
ATOM   5802  N   PRO M 468     180.959 152.108 161.363  1.00  3.440          N  
ATOM   5803  CA  PRO M 468     180.486 153.026 162.405  1.00  3.190          C  
ATOM   5804  C   PRO M 468     181.038 152.679 163.764  1.00  2.780          C  
ATOM   5805  O   PRO M 468     181.330 151.508 164.018  1.00  2.880          O  
ATOM   5806  CB  PRO M 468     178.994 152.791 162.398  1.00  4.790          C  
ATOM   5807  CG  PRO M 468     178.849 151.331 162.024  1.00  4.790          C  
ATOM   5808  CD  PRO M 468     179.969 151.056 161.051  1.00  4.790          C  
ATOM   5809  HA  PRO M 468     180.728 154.068 162.132  1.00  3.830          H  
ATOM   5810 1HB  PRO M 468     178.584 153.023 163.399  1.00  5.740          H  
ATOM   5811 2HB  PRO M 468     178.521 153.483 161.683  1.00  5.740          H  
ATOM   5812 1HG  PRO M 468     178.919 150.705 162.933  1.00  5.740          H  
ATOM   5813 2HG  PRO M 468     177.862 151.141 161.585  1.00  5.740          H  
ATOM   5814 1HD  PRO M 468     180.375 150.058 161.288  1.00  5.740          H  
ATOM   5815 2HD  PRO M 468     179.598 151.145 160.019  1.00  5.740          H  
ATOM   5816  N   GLY M 469     181.072 153.638 164.678  1.00  2.530          N  
ATOM   5817  CA  GLY M 469     181.534 153.283 166.020  1.00  2.390          C  
ATOM   5818  C   GLY M 469     180.473 152.666 166.969  1.00  2.110          C  
ATOM   5819  O   GLY M 469     179.297 153.019 166.887  1.00  2.000          O  
ATOM   5820  H   GLY M 469     180.789 154.596 164.416  1.00  3.040          H  
ATOM   5821 1HA  GLY M 469     182.414 152.673 165.931  1.00  2.870          H  
ATOM   5822 2HA  GLY M 469     181.872 154.194 166.478  1.00  2.870          H  
ATOM   5823  N   PRO M 470     180.877 151.734 167.876  1.00  2.080          N  
ATOM   5824  CA  PRO M 470     180.110 151.172 168.998  1.00  1.930          C  
ATOM   5825  C   PRO M 470     179.951 152.171 170.159  1.00  1.610          C  
ATOM   5826  O   PRO M 470     180.735 153.105 170.257  1.00  1.530          O  
ATOM   5827  CB  PRO M 470     180.990 149.994 169.463  1.00  2.900          C  
ATOM   5828  CG  PRO M 470     181.934 149.702 168.326  1.00  2.900          C  
ATOM   5829  CD  PRO M 470     182.143 150.999 167.616  1.00  2.900          C  
ATOM   5830  HA  PRO M 470     179.142 150.831 168.616  1.00  2.320          H  
ATOM   5831 1HB  PRO M 470     181.500 150.258 170.408  1.00  3.470          H  
ATOM   5832 2HB  PRO M 470     180.359 149.125 169.689  1.00  3.470          H  
ATOM   5833 1HG  PRO M 470     182.884 149.293 168.715  1.00  3.470          H  
ATOM   5834 2HG  PRO M 470     181.515 148.933 167.659  1.00  3.470          H  
ATOM   5835 1HD  PRO M 470     183.021 151.530 167.971  1.00  3.470          H  
ATOM   5836 2HD  PRO M 470     182.224 150.702 166.562  1.00  3.470          H  
ATOM   5837  N   PRO M 471     178.981 152.006 171.053  1.00  1.510          N  
ATOM   5838  CA  PRO M 471     178.890 152.786 172.266  1.00  1.290          C  
ATOM   5839  C   PRO M 471     180.046 152.374 173.166  1.00  1.280          C  
ATOM   5840  O   PRO M 471     180.447 151.204 173.134  1.00  1.430          O  
ATOM   5841  CB  PRO M 471     177.527 152.375 172.832  1.00  1.940          C  
ATOM   5842  CG  PRO M 471     177.277 150.982 172.259  1.00  1.940          C  
ATOM   5843  CD  PRO M 471     177.936 150.992 170.880  1.00  1.940          C  
ATOM   5844  HA  PRO M 471     178.924 153.852 172.019  1.00  1.550          H  
ATOM   5845 1HB  PRO M 471     177.581 152.373 173.940  1.00  2.320          H  
ATOM   5846 2HB  PRO M 471     176.762 153.113 172.555  1.00  2.320          H  
ATOM   5847 1HG  PRO M 471     177.719 150.224 172.927  1.00  2.320          H  
ATOM   5848 2HG  PRO M 471     176.197 150.779 172.215  1.00  2.320          H  
ATOM   5849 1HD  PRO M 471     178.367 150.008 170.692  1.00  2.320          H  
ATOM   5850 2HD  PRO M 471     177.220 151.297 170.099  1.00  2.320          H  
ATOM   5851  N   GLY M 472     180.517 153.279 174.006  1.00  1.190          N  
ATOM   5852  CA  GLY M 472     181.585 152.931 174.924  1.00  1.260          C  
ATOM   5853  C   GLY M 472     181.047 152.060 176.072  1.00  1.240          C  
ATOM   5854  O   GLY M 472     179.835 152.030 176.302  1.00  1.210          O  
ATOM   5855  H   GLY M 472     180.169 154.237 173.922  1.00  1.430          H  
ATOM   5856 1HA  GLY M 472     182.356 152.432 174.353  1.00  1.510          H  
ATOM   5857 2HA  GLY M 472     182.023 153.846 175.325  1.00  1.510          H  
ATOM   5858  N   PRO M 473     181.918 151.352 176.816  1.00  1.300          N  
ATOM   5859  CA  PRO M 473     181.595 150.529 177.974  1.00  1.330          C  
ATOM   5860  C   PRO M 473     180.967 151.335 179.119  1.00  1.230          C  
ATOM   5861  O   PRO M 473     181.330 152.495 179.285  1.00  1.220          O  
ATOM   5862  CB  PRO M 473     182.977 150.030 178.418  1.00  2.000          C  
ATOM   5863  CG  PRO M 473     183.837 150.094 177.190  1.00  2.000          C  
ATOM   5864  CD  PRO M 473     183.336 151.279 176.410  1.00  2.000          C  
ATOM   5865  HA  PRO M 473     180.984 149.692 177.634  1.00  1.600          H  
ATOM   5866 1HB  PRO M 473     183.352 150.658 179.241  1.00  2.390          H  
ATOM   5867 2HB  PRO M 473     182.891 149.010 178.818  1.00  2.390          H  
ATOM   5868 1HG  PRO M 473     184.895 150.196 177.481  1.00  2.390          H  
ATOM   5869 2HG  PRO M 473     183.758 149.151 176.624  1.00  2.390          H  
ATOM   5870 1HD  PRO M 473     183.863 152.198 176.652  1.00  2.390          H  
ATOM   5871 2HD  PRO M 473     183.451 150.996 175.361  1.00  2.390          H  
ATOM   5872  N   PRO M 474     180.048 150.759 179.904  1.00  1.240          N  
ATOM   5873  CA  PRO M 474     179.512 151.353 181.110  1.00  1.170          C  
ATOM   5874  C   PRO M 474     180.663 151.576 182.063  1.00  1.170          C  
ATOM   5875  O   PRO M 474     181.573 150.740 182.118  1.00  1.230          O  
ATOM   5876  CB  PRO M 474     178.579 150.265 181.644  1.00  1.750          C  
ATOM   5877  CG  PRO M 474     178.209 149.442 180.432  1.00  1.750          C  
ATOM   5878  CD  PRO M 474     179.443 149.463 179.550  1.00  1.750          C  
ATOM   5879  HA  PRO M 474     178.986 152.287 180.876  1.00  1.400          H  
ATOM   5880 1HB  PRO M 474     179.105 149.686 182.421  1.00  2.110          H  
ATOM   5881 2HB  PRO M 474     177.731 150.729 182.133  1.00  2.110          H  
ATOM   5882 1HG  PRO M 474     177.921 148.424 180.739  1.00  2.110          H  
ATOM   5883 2HG  PRO M 474     177.334 149.882 179.934  1.00  2.110          H  
ATOM   5884 1HD  PRO M 474     180.129 148.636 179.785  1.00  2.110          H  
ATOM   5885 2HD  PRO M 474     179.086 149.453 178.511  1.00  2.110          H  
ATOM   5886  N   GLY M 475     180.594 152.613 182.872  1.00  1.150          N  
ATOM   5887  CA  GLY M 475     181.665 152.821 183.826  1.00  1.230          C  
ATOM   5888  C   GLY M 475     181.525 151.855 185.020  1.00  1.340          C  
ATOM   5889  O   GLY M 475     180.498 151.178 185.145  1.00  1.310          O  
ATOM   5890  H   GLY M 475     179.829 153.286 182.748  1.00  1.380          H  
ATOM   5891 1HA  GLY M 475     182.599 152.681 183.296  1.00  1.480          H  
ATOM   5892 2HA  GLY M 475     181.643 153.849 184.174  1.00  1.480          H  
ATOM   5893  N   PRO M 476     182.544 151.776 185.898  1.00  1.530          N  
ATOM   5894  CA  PRO M 476     182.620 150.975 187.120  1.00  1.700          C  
ATOM   5895  C   PRO M 476     181.547 151.289 188.140  1.00  1.550          C  
ATOM   5896  O   PRO M 476     181.074 152.427 188.200  1.00  1.410          O  
ATOM   5897  CB  PRO M 476     183.992 151.346 187.689  1.00  2.550          C  
ATOM   5898  CG  PRO M 476     184.795 151.830 186.516  1.00  2.550          C  
ATOM   5899  CD  PRO M 476     183.808 152.497 185.597  1.00  2.550          C  
ATOM   5900  HA  PRO M 476     182.584 149.904 186.845  1.00  2.040          H  
ATOM   5901 1HB  PRO M 476     183.866 152.114 188.471  1.00  3.060          H  
ATOM   5902 2HB  PRO M 476     184.443 150.475 188.180  1.00  3.060          H  
ATOM   5903 1HG  PRO M 476     185.582 152.516 186.862  1.00  3.060          H  
ATOM   5904 2HG  PRO M 476     185.310 150.979 186.039  1.00  3.060          H  
ATOM   5905 1HD  PRO M 476     183.727 153.568 185.785  1.00  3.060          H  
ATOM   5906 2HD  PRO M 476     184.172 152.282 184.593  1.00  3.060          H  
ATOM   5907  N   MET M 477     181.180 150.319 188.955  1.00  1.680          N  
ATOM   5908  CA  MET M 477     180.216 150.575 190.018  1.00  1.650          C  
ATOM   5909  C   MET M 477     180.799 151.593 190.981  1.00  1.810          C  
ATOM   5910  O   MET M 477     182.021 151.636 191.166  1.00  2.050          O  
ATOM   5911  CB  MET M 477     179.901 149.306 190.801  1.00  2.320          C  
ATOM   5912  CG  MET M 477     181.121 148.741 191.585  1.00  2.320          C  
ATOM   5913  SD  MET M 477     180.740 147.337 192.624  1.00  2.320          S  
ATOM   5914  CE  MET M 477     180.107 148.219 194.049  1.00  2.320          C  
ATOM   5915  H   MET M 477     181.583 149.395 188.848  1.00  2.020          H  
ATOM   5916  HA  MET M 477     179.304 150.990 189.587  1.00  1.980          H  
ATOM   5917 1HB  MET M 477     179.098 149.518 191.502  1.00  2.790          H  
ATOM   5918 2HB  MET M 477     179.547 148.536 190.119  1.00  2.790          H  
ATOM   5919 1HG  MET M 477     181.908 148.459 190.895  1.00  2.790          H  
ATOM   5920 2HG  MET M 477     181.516 149.513 192.241  1.00  2.790          H  
ATOM   5921 1HE  MET M 477     179.821 147.504 194.817  1.00  2.790          H  
ATOM   5922 2HE  MET M 477     180.879 148.885 194.442  1.00  2.790          H  
ATOM   5923 3HE  MET M 477     179.256 148.812 193.753  1.00  2.790          H  
ATOM   5924  N   GLY M 478     179.946 152.393 191.603  1.00  2.130          N  
ATOM   5925  CA  GLY M 478     180.435 153.335 192.578  1.00  2.520          C  
ATOM   5926  C   GLY M 478     180.632 152.646 193.914  1.00  2.340          C  
ATOM   5927  O   GLY M 478     180.297 151.471 194.066  1.00  2.240          O  
ATOM   5928  H   GLY M 478     178.950 152.350 191.389  1.00  2.560          H  
ATOM   5929 1HA  GLY M 478     181.363 153.760 192.206  1.00  3.020          H  
ATOM   5930 2HA  GLY M 478     179.720 154.134 192.687  1.00  3.020          H  
ATOM   5931  N   PRO M 479     181.151 153.346 194.921  1.00  2.650          N  
ATOM   5932  CA  PRO M 479     181.401 152.823 196.241  1.00  2.670          C  
ATOM   5933  C   PRO M 479     180.144 152.259 196.931  1.00  2.930          C  
ATOM   5934  O   PRO M 479     179.058 152.840 196.817  1.00  3.320          O  
ATOM   5935  CB  PRO M 479     181.888 154.069 196.979  1.00  4.000          C  
ATOM   5936  CG  PRO M 479     182.480 154.948 195.917  1.00  4.000          C  
ATOM   5937  CD  PRO M 479     181.613 154.729 194.709  1.00  4.000          C  
ATOM   5938  HA  PRO M 479     182.213 152.106 196.145  1.00  3.200          H  
ATOM   5939 1HB  PRO M 479     181.055 154.529 197.480  1.00  4.810          H  
ATOM   5940 2HB  PRO M 479     182.615 153.788 197.754  1.00  4.810          H  
ATOM   5941 1HG  PRO M 479     182.470 155.997 196.255  1.00  4.810          H  
ATOM   5942 2HG  PRO M 479     183.533 154.682 195.740  1.00  4.810          H  
ATOM   5943 1HD  PRO M 479     180.781 155.415 194.685  1.00  4.810          H  
ATOM   5944 2HD  PRO M 479     182.253 154.824 193.826  1.00  4.810          H  
ATOM   5945  N   PRO M 480     180.267 151.115 197.620  1.00  3.100          N  
ATOM   5946  CA  PRO M 480     179.252 150.459 198.413  1.00  3.690          C  
ATOM   5947  C   PRO M 480     179.195 151.110 199.789  1.00  4.010          C  
ATOM   5948  O   PRO M 480     180.136 151.814 200.169  1.00  3.770          O  
ATOM   5949  CB  PRO M 480     179.762 149.020 198.482  1.00  5.540          C  
ATOM   5950  CG  PRO M 480     181.262 149.171 198.491  1.00  5.540          C  
ATOM   5951  CD  PRO M 480     181.544 150.357 197.579  1.00  5.540          C  
ATOM   5952  HA  PRO M 480     178.281 150.529 197.907  1.00  4.430          H  
ATOM   5953 1HB  PRO M 480     179.364 148.530 199.384  1.00  6.640          H  
ATOM   5954 2HB  PRO M 480     179.384 148.451 197.624  1.00  6.640          H  
ATOM   5955 1HG  PRO M 480     181.613 149.339 199.522  1.00  6.640          H  
ATOM   5956 2HG  PRO M 480     181.737 148.242 198.141  1.00  6.640          H  
ATOM   5957 1HD  PRO M 480     182.364 150.948 198.022  1.00  6.640          H  
ATOM   5958 2HD  PRO M 480     181.762 149.995 196.558  1.00  6.640          H  
ATOM   5959  N   GLY M 481     178.151 150.805 200.548  1.00  4.820          N  
ATOM   5960  CA  GLY M 481     178.083 151.229 201.948  1.00  5.340          C  
ATOM   5961  C   GLY M 481     176.899 152.132 202.280  1.00  6.140          C  
ATOM   5962  O   GLY M 481     176.769 153.206 201.699  1.00  6.400          O  
ATOM   5963  OXT GLY M 481     176.414 152.005 203.409  1.00  8.010          O  
ATOM   5964  H   GLY M 481     177.417 150.221 200.132  1.00  5.780          H  
ATOM   5965 1HA  GLY M 481     178.041 150.342 202.578  1.00  6.410          H  
ATOM   5966 2HA  GLY M 481     179.007 151.745 202.206  1.00  6.410          H  
TER                                                                             
ATOM   5968  N   ASP N 482     157.995 175.944 128.461  1.00 23.420          N  
ATOM   5969  CA  ASP N 482     157.147 174.860 128.929  1.00 22.860          C  
ATOM   5970  C   ASP N 482     157.961 173.568 129.110  1.00 22.100          C  
ATOM   5971  O   ASP N 482     159.095 173.590 129.603  1.00 22.020          O  
ATOM   5972  CB  ASP N 482     156.009 174.677 127.923  1.00 32.230          C  
ATOM   5973  CG  ASP N 482     156.591 174.334 126.585  1.00 32.230          C  
ATOM   5974  OD1 ASP N 482     157.813 174.350 126.548  1.00 32.230          O  
ATOM   5975  OD2 ASP N 482     155.897 174.051 125.661  1.00 32.230          O  
ATOM   5976 1H   ASP N 482     157.628 176.840 128.748  1.00 28.100          H  
ATOM   5977 2H   ASP N 482     158.928 175.814 128.817  1.00 28.100          H  
ATOM   5978 3H   ASP N 482     158.025 175.887 127.445  1.00 28.100          H  
ATOM   5979  HA  ASP N 482     156.718 175.140 129.886  1.00 27.430          H  
ATOM   5980 1HB  ASP N 482     155.305 173.915 128.252  1.00 38.670          H  
ATOM   5981 2HB  ASP N 482     155.452 175.611 127.830  1.00 38.670          H  
ATOM   5982  N   ALA N 483     157.395 172.463 128.627  1.00 21.640          N  
ATOM   5983  CA  ALA N 483     157.946 171.115 128.641  1.00 21.010          C  
ATOM   5984  C   ALA N 483     159.271 171.022 127.892  1.00 20.090          C  
ATOM   5985  O   ALA N 483     160.015 170.049 128.017  1.00 19.720          O  
ATOM   5986  CB  ALA N 483     156.938 170.185 128.018  1.00 29.670          C  
ATOM   5987  H   ALA N 483     156.474 172.531 128.228  1.00 25.970          H  
ATOM   5988  HA  ALA N 483     158.121 170.823 129.678  1.00 25.210          H  
ATOM   5989 1HB  ALA N 483     157.314 169.167 128.037  1.00 35.600          H  
ATOM   5990 2HB  ALA N 483     156.007 170.237 128.576  1.00 35.600          H  
ATOM   5991 3HB  ALA N 483     156.762 170.499 127.008  1.00 35.600          H  
ATOM   5992  N   ALA N 484     159.554 172.014 127.061  1.00 19.830          N  
ATOM   5993  CA  ALA N 484     160.775 172.049 126.275  1.00 19.040          C  
ATOM   5994  C   ALA N 484     161.993 172.520 127.090  1.00 18.070          C  
ATOM   5995  O   ALA N 484     163.096 172.610 126.545  1.00 17.980          O  
ATOM   5996  CB  ALA N 484     160.583 172.950 125.074  1.00 26.970          C  
ATOM   5997  H   ALA N 484     158.894 172.800 126.964  1.00 23.800          H  
ATOM   5998  HA  ALA N 484     160.977 171.040 125.931  1.00 22.850          H  
ATOM   5999 1HB  ALA N 484     161.488 172.944 124.468  1.00 32.370          H  
ATOM   6000 2HB  ALA N 484     159.744 172.596 124.477  1.00 32.370          H  
ATOM   6001 3HB  ALA N 484     160.377 173.963 125.420  1.00 32.370          H  
ATOM   6002  N   GLY N 485     161.808 172.852 128.376  1.00 17.410          N  
ATOM   6003  CA  GLY N 485     162.916 173.314 129.216  1.00 16.530          C  
ATOM   6004  C   GLY N 485     163.952 172.223 129.449  1.00 15.630          C  
ATOM   6005  O   GLY N 485     163.675 171.035 129.260  1.00 15.620          O  
ATOM   6006  H   GLY N 485     160.869 172.797 128.781  1.00 20.890          H  
ATOM   6007 1HA  GLY N 485     163.399 174.163 128.743  1.00 19.840          H  
ATOM   6008 2HA  GLY N 485     162.526 173.646 130.175  1.00 19.840          H  
ATOM   6009  N   ILE N 486     165.158 172.622 129.865  1.00 14.990          N  
ATOM   6010  CA  ILE N 486     166.217 171.637 130.090  1.00 14.130          C  
ATOM   6011  C   ILE N 486     166.728 171.555 131.533  1.00 13.240          C  
ATOM   6012  O   ILE N 486     167.268 172.534 132.017  1.00 13.040          O  
ATOM   6013  CB  ILE N 486     167.430 171.949 129.182  1.00 20.130          C  
ATOM   6014  CG1 ILE N 486     167.003 171.864 127.693  1.00 20.130          C  
ATOM   6015  CG2 ILE N 486     168.629 171.020 129.509  1.00 20.130          C  
ATOM   6016  CD1 ILE N 486     168.048 172.363 126.705  1.00 20.130          C  
ATOM   6017  H   ILE N 486     165.324 173.624 130.027  1.00 17.990          H  
ATOM   6018  HA  ILE N 486     165.826 170.691 129.758  1.00 16.960          H  
ATOM   6019  HB  ILE N 486     167.731 172.970 129.358  1.00 24.150          H  
ATOM   6020 1HG1 ILE N 486     166.767 170.827 127.456  1.00 24.150          H  
ATOM   6021 2HG1 ILE N 486     166.103 172.460 127.549  1.00 24.150          H  
ATOM   6022 1HG2 ILE N 486     169.471 171.272 128.886  1.00 24.150          H  
ATOM   6023 2HG2 ILE N 486     168.931 171.133 130.548  1.00 24.150          H  
ATOM   6024 3HG2 ILE N 486     168.349 169.982 129.333  1.00 24.150          H  
ATOM   6025 1HD1 ILE N 486     167.652 172.272 125.693  1.00 24.150          H  
ATOM   6026 2HD1 ILE N 486     168.268 173.409 126.914  1.00 24.150          H  
ATOM   6027 3HD1 ILE N 486     168.958 171.781 126.779  1.00 24.150          H  
ATOM   6028  N   PRO N 487     166.600 170.400 132.231  1.00 12.780          N  
ATOM   6029  CA  PRO N 487     167.086 170.126 133.583  1.00 12.000          C  
ATOM   6030  C   PRO N 487     168.597 169.884 133.574  1.00 11.210          C  
ATOM   6031  O   PRO N 487     169.138 169.479 132.546  1.00 11.230          O  
ATOM   6032  CB  PRO N 487     166.299 168.879 133.967  1.00 18.000          C  
ATOM   6033  CG  PRO N 487     166.059 168.175 132.649  1.00 18.000          C  
ATOM   6034  CD  PRO N 487     165.894 169.257 131.624  1.00 18.000          C  
ATOM   6035  HA  PRO N 487     166.833 170.968 134.238  1.00 14.400          H  
ATOM   6036 1HB  PRO N 487     166.893 168.271 134.675  1.00 21.600          H  
ATOM   6037 2HB  PRO N 487     165.372 169.154 134.490  1.00 21.600          H  
ATOM   6038 1HG  PRO N 487     166.910 167.525 132.405  1.00 21.600          H  
ATOM   6039 2HG  PRO N 487     165.171 167.540 132.715  1.00 21.600          H  
ATOM   6040 1HD  PRO N 487     166.414 168.903 130.724  1.00 21.600          H  
ATOM   6041 2HD  PRO N 487     164.826 169.487 131.451  1.00 21.600          H  
ATOM   6042  N   GLY N 488     169.264 170.083 134.710  1.00 10.660          N  
ATOM   6043  CA  GLY N 488     170.684 169.784 134.818  1.00 10.040          C  
ATOM   6044  C   GLY N 488     170.866 168.344 135.279  1.00  9.290          C  
ATOM   6045  O   GLY N 488     169.879 167.692 135.626  1.00  9.340          O  
ATOM   6046  H   GLY N 488     168.781 170.412 135.528  1.00 12.790          H  
ATOM   6047 1HA  GLY N 488     171.155 169.967 133.880  1.00 12.050          H  
ATOM   6048 2HA  GLY N 488     171.143 170.462 135.537  1.00 12.050          H  
ATOM   6049  N   PRO N 489     172.087 167.802 135.301  1.00  8.780          N  
ATOM   6050  CA  PRO N 489     172.368 166.490 135.819  1.00  8.240          C  
ATOM   6051  C   PRO N 489     172.056 166.522 137.321  1.00  7.390          C  
ATOM   6052  O   PRO N 489     172.142 167.594 137.919  1.00  7.050          O  
ATOM   6053  CB  PRO N 489     173.867 166.312 135.547  1.00 12.360          C  
ATOM   6054  CG  PRO N 489     174.188 167.323 134.462  1.00 12.360          C  
ATOM   6055  CD  PRO N 489     173.252 168.489 134.732  1.00 12.360          C  
ATOM   6056  HA  PRO N 489     171.789 165.777 135.256  1.00  9.890          H  
ATOM   6057 1HB  PRO N 489     174.440 166.451 136.462  1.00 14.830          H  
ATOM   6058 2HB  PRO N 489     174.058 165.277 135.214  1.00 14.830          H  
ATOM   6059 1HG  PRO N 489     175.249 167.618 134.521  1.00 14.830          H  
ATOM   6060 2HG  PRO N 489     174.040 166.879 133.462  1.00 14.830          H  
ATOM   6061 1HD  PRO N 489     173.692 169.184 135.467  1.00 14.830          H  
ATOM   6062 2HD  PRO N 489     173.044 168.968 133.776  1.00 14.830          H  
ATOM   6063  N   PRO N 490     171.640 165.410 137.932  1.00  7.220          N  
ATOM   6064  CA  PRO N 490     171.484 165.238 139.356  1.00  6.540          C  
ATOM   6065  C   PRO N 490     172.882 165.296 139.921  1.00  5.750          C  
ATOM   6066  O   PRO N 490     173.816 164.945 139.201  1.00  5.840          O  
ATOM   6067  CB  PRO N 490     170.922 163.830 139.469  1.00  9.810          C  
ATOM   6068  CG  PRO N 490     170.412 163.493 138.110  1.00  9.810          C  
ATOM   6069  CD  PRO N 490     171.271 164.247 137.167  1.00  9.810          C  
ATOM   6070  HA  PRO N 490     170.823 166.011 139.780  1.00  7.850          H  
ATOM   6071 1HB  PRO N 490     171.698 163.139 139.841  1.00 11.770          H  
ATOM   6072 2HB  PRO N 490     170.095 163.843 140.181  1.00 11.770          H  
ATOM   6073 1HG  PRO N 490     170.490 162.411 137.916  1.00 11.770          H  
ATOM   6074 2HG  PRO N 490     169.345 163.742 138.049  1.00 11.770          H  
ATOM   6075 1HD  PRO N 490     172.155 163.658 136.859  1.00 11.770          H  
ATOM   6076 2HD  PRO N 490     170.628 164.511 136.362  1.00 11.770          H  
ATOM   6077  N   GLY N 491     173.069 165.641 141.183  1.00  5.220          N  
ATOM   6078  CA  GLY N 491     174.441 165.562 141.648  1.00  4.700          C  
ATOM   6079  C   GLY N 491     174.805 164.085 141.813  1.00  4.380          C  
ATOM   6080  O   GLY N 491     173.947 163.304 142.222  1.00  4.500          O  
ATOM   6081  H   GLY N 491     172.312 165.944 141.780  1.00  6.260          H  
ATOM   6082 1HA  GLY N 491     175.081 166.072 140.959  1.00  5.640          H  
ATOM   6083 2HA  GLY N 491     174.531 166.071 142.607  1.00  5.640          H  
ATOM   6084  N   PRO N 492     176.050 163.661 141.536  1.00  4.100          N  
ATOM   6085  CA  PRO N 492     176.535 162.316 141.760  1.00  3.890          C  
ATOM   6086  C   PRO N 492     176.524 162.045 143.257  1.00  3.510          C  
ATOM   6087  O   PRO N 492     176.657 162.995 144.028  1.00  3.350          O  
ATOM   6088  CB  PRO N 492     177.973 162.358 141.225  1.00  5.830          C  
ATOM   6089  CG  PRO N 492     178.006 163.547 140.287  1.00  5.830          C  
ATOM   6090  CD  PRO N 492     177.030 164.545 140.862  1.00  5.830          C  
ATOM   6091  HA  PRO N 492     175.910 161.628 141.179  1.00  4.670          H  
ATOM   6092 1HB  PRO N 492     178.682 162.426 142.058  1.00  7.000          H  
ATOM   6093 2HB  PRO N 492     178.202 161.415 140.700  1.00  7.000          H  
ATOM   6094 1HG  PRO N 492     179.033 163.945 140.200  1.00  7.000          H  
ATOM   6095 2HG  PRO N 492     177.703 163.231 139.279  1.00  7.000          H  
ATOM   6096 1HD  PRO N 492     177.509 165.232 141.575  1.00  7.000          H  
ATOM   6097 2HD  PRO N 492     176.598 165.054 139.987  1.00  7.000          H  
ATOM   6098  N   PRO N 493     176.351 160.803 143.705  1.00  3.460          N  
ATOM   6099  CA  PRO N 493     176.526 160.410 145.088  1.00  3.110          C  
ATOM   6100  C   PRO N 493     177.939 160.810 145.448  1.00  2.660          C  
ATOM   6101  O   PRO N 493     178.845 160.455 144.695  1.00  2.680          O  
ATOM   6102  CB  PRO N 493     176.329 158.900 145.007  1.00  4.670          C  
ATOM   6103  CG  PRO N 493     175.458 158.684 143.801  1.00  4.670          C  
ATOM   6104  CD  PRO N 493     175.892 159.732 142.812  1.00  4.670          C  
ATOM   6105  HA  PRO N 493     175.805 160.920 145.726  1.00  3.730          H  
ATOM   6106 1HB  PRO N 493     177.287 158.417 144.908  1.00  5.600          H  
ATOM   6107 2HB  PRO N 493     175.891 158.522 145.931  1.00  5.600          H  
ATOM   6108 1HG  PRO N 493     175.597 157.662 143.428  1.00  5.600          H  
ATOM   6109 2HG  PRO N 493     174.406 158.775 144.062  1.00  5.600          H  
ATOM   6110 1HD  PRO N 493     176.711 159.384 142.166  1.00  5.600          H  
ATOM   6111 2HD  PRO N 493     174.990 160.026 142.246  1.00  5.600          H  
ATOM   6112  N   GLY N 494     178.154 161.463 146.592  1.00  2.330          N  
ATOM   6113  CA  GLY N 494     179.502 161.917 146.906  1.00  1.910          C  
ATOM   6114  C   GLY N 494     180.412 160.830 147.422  1.00  1.760          C  
ATOM   6115  O   GLY N 494     179.952 159.835 147.962  1.00  1.990          O  
ATOM   6116  H   GLY N 494     177.388 161.694 147.204  1.00  2.800          H  
ATOM   6117 1HA  GLY N 494     179.936 162.319 145.997  1.00  2.290          H  
ATOM   6118 2HA  GLY N 494     179.452 162.736 147.616  1.00  2.290          H  
ATOM   6119  N   LEU N 495     181.704 161.080 147.323  1.00  1.510          N  
ATOM   6120  CA  LEU N 495     182.796 160.192 147.692  1.00  1.450          C  
ATOM   6121  C   LEU N 495     182.906 159.955 149.210  1.00  1.210          C  
ATOM   6122  O   LEU N 495     182.638 160.862 149.994  1.00  1.140          O  
ATOM   6123  CB  LEU N 495     184.070 160.812 147.101  1.00  2.050          C  
ATOM   6124  CG  LEU N 495     184.107 160.893 145.533  1.00  2.050          C  
ATOM   6125  CD1 LEU N 495     185.307 161.715 145.128  1.00  2.050          C  
ATOM   6126  CD2 LEU N 495     184.170 159.473 144.901  1.00  2.050          C  
ATOM   6127  H   LEU N 495     181.935 161.975 146.898  1.00  1.810          H  
ATOM   6128  HA  LEU N 495     182.596 159.254 147.201  1.00  1.740          H  
ATOM   6129 1HB  LEU N 495     184.150 161.826 147.459  1.00  2.460          H  
ATOM   6130 2HB  LEU N 495     184.946 160.273 147.436  1.00  2.460          H  
ATOM   6131  HG  LEU N 495     183.210 161.404 145.167  1.00  2.460          H  
ATOM   6132 1HD1 LEU N 495     185.338 161.803 144.042  1.00  2.460          H  
ATOM   6133 2HD1 LEU N 495     185.220 162.716 145.565  1.00  2.460          H  
ATOM   6134 3HD1 LEU N 495     186.218 161.240 145.481  1.00  2.460          H  
ATOM   6135 1HD2 LEU N 495     184.201 159.567 143.811  1.00  2.460          H  
ATOM   6136 2HD2 LEU N 495     185.065 158.958 145.244  1.00  2.460          H  
ATOM   6137 3HD2 LEU N 495     183.293 158.887 145.165  1.00  2.460          H  
ATOM   6138  N   PRO N 496     183.340 158.749 149.644  1.00  1.310          N  
ATOM   6139  CA  PRO N 496     183.449 158.292 151.036  1.00  1.390          C  
ATOM   6140  C   PRO N 496     184.539 158.919 151.915  1.00  1.340          C  
ATOM   6141  O   PRO N 496     185.546 159.446 151.419  1.00  1.230          O  
ATOM   6142  CB  PRO N 496     183.747 156.794 150.854  1.00  2.080          C  
ATOM   6143  CG  PRO N 496     184.440 156.682 149.508  1.00  2.080          C  
ATOM   6144  CD  PRO N 496     183.799 157.725 148.647  1.00  2.080          C  
ATOM   6145  HA  PRO N 496     182.467 158.417 151.526  1.00  1.670          H  
ATOM   6146 1HB  PRO N 496     184.383 156.450 151.693  1.00  2.500          H  
ATOM   6147 2HB  PRO N 496     182.810 156.221 150.922  1.00  2.500          H  
ATOM   6148 1HG  PRO N 496     185.522 156.852 149.636  1.00  2.500          H  
ATOM   6149 2HG  PRO N 496     184.328 155.662 149.109  1.00  2.500          H  
ATOM   6150 1HD  PRO N 496     184.554 158.118 147.964  1.00  2.500          H  
ATOM   6151 2HD  PRO N 496     182.959 157.264 148.122  1.00  2.500          H  
ATOM   6152  N   GLY N 497     184.305 158.834 153.229  1.00  1.610          N  
ATOM   6153  CA  GLY N 497     185.238 159.203 154.308  1.00  1.710          C  
ATOM   6154  C   GLY N 497     186.014 157.940 154.690  1.00  1.710          C  
ATOM   6155  O   GLY N 497     185.985 156.974 153.924  1.00  1.870          O  
ATOM   6156  H   GLY N 497     183.406 158.414 153.500  1.00  1.930          H  
ATOM   6157 1HA  GLY N 497     185.913 159.978 153.967  1.00  2.050          H  
ATOM   6158 2HA  GLY N 497     184.701 159.592 155.169  1.00  2.050          H  
ATOM   6159  N   ARG N 498     186.726 157.918 155.829  1.00  1.710          N  
ATOM   6160  CA  ARG N 498     187.480 156.709 156.164  1.00  1.840          C  
ATOM   6161  C   ARG N 498     186.794 155.806 157.198  1.00  1.880          C  
ATOM   6162  O   ARG N 498     186.072 156.277 158.091  1.00  1.860          O  
ATOM   6163  CB  ARG N 498     188.864 157.069 156.667  1.00  2.520          C  
ATOM   6164  CG  ARG N 498     189.754 157.757 155.639  1.00  2.520          C  
ATOM   6165  CD  ARG N 498     191.130 157.998 156.158  1.00  2.520          C  
ATOM   6166  NE  ARG N 498     191.121 158.953 157.248  1.00  2.520          N  
ATOM   6167  CZ  ARG N 498     192.180 159.357 157.975  1.00  2.520          C  
ATOM   6168  NH1 ARG N 498     193.400 158.899 157.746  1.00  2.520          N  
ATOM   6169  NH2 ARG N 498     191.950 160.233 158.931  1.00  2.520          N  
ATOM   6170  H   ARG N 498     186.757 158.716 156.490  1.00  2.050          H  
ATOM   6171  HA  ARG N 498     187.607 156.127 155.252  1.00  2.210          H  
ATOM   6172 1HB  ARG N 498     188.765 157.744 157.518  1.00  3.030          H  
ATOM   6173 2HB  ARG N 498     189.373 156.172 157.021  1.00  3.030          H  
ATOM   6174 1HG  ARG N 498     189.818 157.141 154.748  1.00  3.030          H  
ATOM   6175 2HG  ARG N 498     189.316 158.726 155.383  1.00  3.030          H  
ATOM   6176 1HD  ARG N 498     191.551 157.062 156.521  1.00  3.030          H  
ATOM   6177 2HD  ARG N 498     191.749 158.396 155.355  1.00  3.030          H  
ATOM   6178  HE  ARG N 498     190.211 159.369 157.517  1.00  3.030          H  
ATOM   6179 1HH1 ARG N 498     193.561 158.230 157.010  1.00  3.030          H  
ATOM   6180 2HH1 ARG N 498     194.174 159.221 158.309  1.00  3.030          H  
ATOM   6181 1HH2 ARG N 498     190.967 160.551 159.054  1.00  3.030          H  
ATOM   6182 2HH2 ARG N 498     192.695 160.581 159.511  1.00  3.030          H  
ATOM   6183  N   ASP N 499     187.057 154.495 157.075  1.00  2.140          N  
ATOM   6184  CA  ASP N 499     186.590 153.465 158.014  1.00  2.390          C  
ATOM   6185  C   ASP N 499     187.160 153.679 159.408  1.00  2.540          C  
ATOM   6186  O   ASP N 499     188.340 154.014 159.541  1.00  2.640          O  
ATOM   6187  CB  ASP N 499     187.048 152.065 157.562  1.00  3.250          C  
ATOM   6188  CG  ASP N 499     186.355 151.494 156.306  1.00  3.250          C  
ATOM   6189  OD1 ASP N 499     185.362 152.024 155.868  1.00  3.250          O  
ATOM   6190  OD2 ASP N 499     186.846 150.517 155.804  1.00  3.250          O  
ATOM   6191  H   ASP N 499     187.619 154.194 156.291  1.00  2.570          H  
ATOM   6192  HA  ASP N 499     185.513 153.496 158.073  1.00  2.870          H  
ATOM   6193 1HB  ASP N 499     188.122 152.085 157.385  1.00  3.900          H  
ATOM   6194 2HB  ASP N 499     186.882 151.368 158.393  1.00  3.900          H  
ATOM   6195  N   GLY N 500     186.382 153.420 160.462  1.00  2.760          N  
ATOM   6196  CA  GLY N 500     186.976 153.505 161.781  1.00  3.090          C  
ATOM   6197  C   GLY N 500     187.631 152.162 162.086  1.00  2.980          C  
ATOM   6198  O   GLY N 500     187.688 151.299 161.215  1.00  3.400          O  
ATOM   6199  H   GLY N 500     185.384 153.186 160.381  1.00  3.310          H  
ATOM   6200 1HA  GLY N 500     187.711 154.310 161.814  1.00  3.710          H  
ATOM   6201 2HA  GLY N 500     186.198 153.723 162.503  1.00  3.710          H  
ATOM   6202  N   ARG N 501     188.118 151.969 163.314  1.00  2.900          N  
ATOM   6203  CA  ARG N 501     188.752 150.700 163.678  1.00  3.210          C  
ATOM   6204  C   ARG N 501     187.808 149.513 163.472  1.00  3.390          C  
ATOM   6205  O   ARG N 501     188.095 148.602 162.691  1.00  3.750          O  
ATOM   6206  CB  ARG N 501     189.174 150.754 165.136  1.00  4.370          C  
ATOM   6207  CG  ARG N 501     189.820 149.512 165.688  1.00  4.370          C  
ATOM   6208  CD  ARG N 501     190.129 149.686 167.121  1.00  4.370          C  
ATOM   6209  NE  ARG N 501     190.748 148.509 167.686  1.00  4.370          N  
ATOM   6210  CZ  ARG N 501     190.094 147.427 168.180  1.00  4.370          C  
ATOM   6211  NH1 ARG N 501     188.770 147.346 168.188  1.00  4.370          N  
ATOM   6212  NH2 ARG N 501     190.805 146.420 168.666  1.00  4.370          N  
ATOM   6213  H   ARG N 501     188.077 152.712 163.997  1.00  3.480          H  
ATOM   6214  HA  ARG N 501     189.633 150.559 163.050  1.00  3.850          H  
ATOM   6215 1HB  ARG N 501     189.876 151.571 165.275  1.00  5.240          H  
ATOM   6216 2HB  ARG N 501     188.307 150.966 165.760  1.00  5.240          H  
ATOM   6217 1HG  ARG N 501     189.142 148.661 165.588  1.00  5.240          H  
ATOM   6218 2HG  ARG N 501     190.744 149.305 165.152  1.00  5.240          H  
ATOM   6219 1HD  ARG N 501     190.822 150.520 167.239  1.00  5.240          H  
ATOM   6220 2HD  ARG N 501     189.212 149.900 167.671  1.00  5.240          H  
ATOM   6221  HE  ARG N 501     191.760 148.494 167.717  1.00  5.240          H  
ATOM   6222 1HH1 ARG N 501     188.152 148.088 167.816  1.00  5.240          H  
ATOM   6223 2HH1 ARG N 501     188.312 146.518 168.550  1.00  5.240          H  
ATOM   6224 1HH2 ARG N 501     191.815 146.465 168.666  1.00  5.240          H  
ATOM   6225 2HH2 ARG N 501     190.337 145.604 169.035  1.00  5.240          H  
ATOM   6226  N   ASP N 502     186.670 149.543 164.162  1.00  3.670          N  
ATOM   6227  CA  ASP N 502     185.620 148.570 164.013  1.00  4.200          C  
ATOM   6228  C   ASP N 502     184.169 149.054 164.297  1.00  4.340          C  
ATOM   6229  O   ASP N 502     183.313 148.196 164.519  1.00  5.090          O  
ATOM   6230  CB  ASP N 502     185.946 147.282 164.796  1.00  5.670          C  
ATOM   6231  CG  ASP N 502     186.162 147.402 166.333  1.00  5.670          C  
ATOM   6232  OD1 ASP N 502     186.288 148.483 166.874  1.00  5.670          O  
ATOM   6233  OD2 ASP N 502     186.210 146.359 166.958  1.00  5.670          O  
ATOM   6234  H   ASP N 502     186.509 150.267 164.851  1.00  4.400          H  
ATOM   6235  HA  ASP N 502     185.635 148.264 162.967  1.00  5.040          H  
ATOM   6236 1HB  ASP N 502     185.145 146.564 164.630  1.00  6.800          H  
ATOM   6237 2HB  ASP N 502     186.848 146.844 164.370  1.00  6.800          H  
ATOM   6238  N   GLY N 503     183.804 150.369 164.231  1.00  4.130          N  
ATOM   6239  CA  GLY N 503     184.551 151.597 163.901  1.00  4.330          C  
ATOM   6240  C   GLY N 503     185.166 152.240 165.131  1.00  3.720          C  
ATOM   6241  O   GLY N 503     185.815 151.555 165.905  1.00  3.940          O  
ATOM   6242  H   GLY N 503     182.805 150.529 164.343  1.00  4.960          H  
ATOM   6243 1HA  GLY N 503     185.289 151.394 163.143  1.00  5.200          H  
ATOM   6244 2HA  GLY N 503     183.864 152.306 163.450  1.00  5.200          H  
ATOM   6245  N   VAL N 504     185.062 153.556 165.277  1.00  3.310          N  
ATOM   6246  CA  VAL N 504     185.667 154.186 166.448  1.00  3.270          C  
ATOM   6247  C   VAL N 504     184.583 154.468 167.484  1.00  2.910          C  
ATOM   6248  O   VAL N 504     183.728 155.325 167.224  1.00  3.210          O  
ATOM   6249  CB  VAL N 504     186.378 155.493 166.079  1.00  4.590          C  
ATOM   6250  CG1 VAL N 504     186.951 156.161 167.325  1.00  4.590          C  
ATOM   6251  CG2 VAL N 504     187.497 155.175 165.127  1.00  4.590          C  
ATOM   6252  H   VAL N 504     184.539 154.101 164.603  1.00  3.970          H  
ATOM   6253  HA  VAL N 504     186.427 153.518 166.823  1.00  3.920          H  
ATOM   6254  HB  VAL N 504     185.669 156.177 165.625  1.00  5.510          H  
ATOM   6255 1HG1 VAL N 504     187.454 157.081 167.041  1.00  5.510          H  
ATOM   6256 2HG1 VAL N 504     186.151 156.398 168.035  1.00  5.510          H  
ATOM   6257 3HG1 VAL N 504     187.666 155.496 167.802  1.00  5.510          H  
ATOM   6258 1HG2 VAL N 504     188.019 156.081 164.854  1.00  5.510          H  
ATOM   6259 2HG2 VAL N 504     188.195 154.488 165.608  1.00  5.510          H  
ATOM   6260 3HG2 VAL N 504     187.093 154.730 164.265  1.00  5.510          H  
ATOM   6261  N   PRO N 505     184.617 153.794 168.650  1.00  2.770          N  
ATOM   6262  CA  PRO N 505     183.638 153.848 169.705  1.00  2.580          C  
ATOM   6263  C   PRO N 505     183.751 155.108 170.511  1.00  2.260          C  
ATOM   6264  O   PRO N 505     184.800 155.760 170.497  1.00  2.520          O  
ATOM   6265  CB  PRO N 505     183.992 152.639 170.570  1.00  3.870          C  
ATOM   6266  CG  PRO N 505     185.482 152.496 170.414  1.00  3.870          C  
ATOM   6267  CD  PRO N 505     185.772 152.911 168.984  1.00  3.870          C  
ATOM   6268  HA  PRO N 505     182.652 153.770 169.248  1.00  3.100          H  
ATOM   6269 1HB  PRO N 505     183.692 152.845 171.613  1.00  4.640          H  
ATOM   6270 2HB  PRO N 505     183.427 151.764 170.257  1.00  4.640          H  
ATOM   6271 1HG  PRO N 505     185.995 153.137 171.153  1.00  4.640          H  
ATOM   6272 2HG  PRO N 505     185.785 151.459 170.622  1.00  4.640          H  
ATOM   6273 1HD  PRO N 505     186.715 153.477 168.986  1.00  4.640          H  
ATOM   6274 2HD  PRO N 505     185.798 152.016 168.341  1.00  4.640          H  
ATOM   6275  N   GLY N 506     182.716 155.408 171.264  1.00  2.130          N  
ATOM   6276  CA  GLY N 506     182.834 156.532 172.172  1.00  2.000          C  
ATOM   6277  C   GLY N 506     183.632 156.069 173.395  1.00  1.830          C  
ATOM   6278  O   GLY N 506     183.886 154.873 173.550  1.00  1.810          O  
ATOM   6279  H   GLY N 506     181.872 154.825 171.197  1.00  2.560          H  
ATOM   6280 1HA  GLY N 506     183.336 157.353 171.663  1.00  2.400          H  
ATOM   6281 2HA  GLY N 506     181.849 156.876 172.462  1.00  2.400          H  
ATOM   6282  N   PRO N 507     184.051 156.980 174.277  1.00  1.750          N  
ATOM   6283  CA  PRO N 507     184.793 156.699 175.490  1.00  1.610          C  
ATOM   6284  C   PRO N 507     183.885 155.994 176.494  1.00  1.480          C  
ATOM   6285  O   PRO N 507     182.676 156.205 176.420  1.00  1.450          O  
ATOM   6286  CB  PRO N 507     185.192 158.097 175.970  1.00  2.420          C  
ATOM   6287  CG  PRO N 507     184.143 159.010 175.381  1.00  2.420          C  
ATOM   6288  CD  PRO N 507     183.797 158.394 174.035  1.00  2.420          C  
ATOM   6289  HA  PRO N 507     185.673 156.121 175.205  1.00  1.930          H  
ATOM   6290 1HB  PRO N 507     185.199 158.126 177.074  1.00  2.900          H  
ATOM   6291 2HB  PRO N 507     186.209 158.333 175.635  1.00  2.900          H  
ATOM   6292 1HG  PRO N 507     183.265 159.054 176.047  1.00  2.900          H  
ATOM   6293 2HG  PRO N 507     184.518 160.042 175.294  1.00  2.900          H  
ATOM   6294 1HD  PRO N 507     182.747 158.569 173.804  1.00  2.900          H  
ATOM   6295 2HD  PRO N 507     184.464 158.781 173.250  1.00  2.900          H  
ATOM   6296  N   PRO N 508     184.430 155.186 177.423  1.00  1.440          N  
ATOM   6297  CA  PRO N 508     183.736 154.552 178.533  1.00  1.380          C  
ATOM   6298  C   PRO N 508     183.100 155.601 179.426  1.00  1.310          C  
ATOM   6299  O   PRO N 508     183.618 156.724 179.524  1.00  1.310          O  
ATOM   6300  CB  PRO N 508     184.864 153.841 179.289  1.00  2.070          C  
ATOM   6301  CG  PRO N 508     185.965 153.640 178.270  1.00  2.070          C  
ATOM   6302  CD  PRO N 508     185.869 154.830 177.342  1.00  2.070          C  
ATOM   6303  HA  PRO N 508     182.984 153.849 178.149  1.00  1.660          H  
ATOM   6304 1HB  PRO N 508     185.171 154.453 180.152  1.00  2.480          H  
ATOM   6305 2HB  PRO N 508     184.482 152.894 179.699  1.00  2.480          H  
ATOM   6306 1HG  PRO N 508     186.939 153.595 178.785  1.00  2.480          H  
ATOM   6307 2HG  PRO N 508     185.850 152.684 177.753  1.00  2.480          H  
ATOM   6308 1HD  PRO N 508     186.503 155.665 177.678  1.00  2.480          H  
ATOM   6309 2HD  PRO N 508     186.144 154.452 176.352  1.00  2.480          H  
ATOM   6310  N   GLY N 509     182.028 155.229 180.111  1.00  1.290          N  
ATOM   6311  CA  GLY N 509     181.376 156.172 181.008  1.00  1.320          C  
ATOM   6312  C   GLY N 509     182.142 156.300 182.329  1.00  1.380          C  
ATOM   6313  O   GLY N 509     183.062 155.524 182.604  1.00  1.410          O  
ATOM   6314  H   GLY N 509     181.661 154.278 179.977  1.00  1.550          H  
ATOM   6315 1HA  GLY N 509     181.299 157.136 180.508  1.00  1.580          H  
ATOM   6316 2HA  GLY N 509     180.363 155.832 181.200  1.00  1.580          H  
ATOM   6317  N   PRO N 510     181.781 157.270 183.180  1.00  1.480          N  
ATOM   6318  CA  PRO N 510     182.369 157.516 184.478  1.00  1.590          C  
ATOM   6319  C   PRO N 510     181.890 156.459 185.466  1.00  1.490          C  
ATOM   6320  O   PRO N 510     180.807 155.905 185.252  1.00  1.340          O  
ATOM   6321  CB  PRO N 510     181.810 158.893 184.844  1.00  2.390          C  
ATOM   6322  CG  PRO N 510     180.497 158.961 184.125  1.00  2.390          C  
ATOM   6323  CD  PRO N 510     180.710 158.205 182.817  1.00  2.390          C  
ATOM   6324  HA  PRO N 510     183.445 157.547 184.359  1.00  1.910          H  
ATOM   6325 1HB  PRO N 510     181.691 158.975 185.941  1.00  2.860          H  
ATOM   6326 2HB  PRO N 510     182.505 159.681 184.543  1.00  2.860          H  
ATOM   6327 1HG  PRO N 510     179.718 158.498 184.749  1.00  2.860          H  
ATOM   6328 2HG  PRO N 510     180.183 160.004 183.972  1.00  2.860          H  
ATOM   6329 1HD  PRO N 510     179.779 157.677 182.548  1.00  2.860          H  
ATOM   6330 2HD  PRO N 510     181.036 158.897 182.029  1.00  2.860          H  
ATOM   6331  N   PRO N 511     182.648 156.188 186.536  1.00  1.610          N  
ATOM   6332  CA  PRO N 511     182.263 155.355 187.651  1.00  1.570          C  
ATOM   6333  C   PRO N 511     181.011 155.919 188.285  1.00  1.470          C  
ATOM   6334  O   PRO N 511     180.815 157.140 188.280  1.00  1.560          O  
ATOM   6335  CB  PRO N 511     183.454 155.477 188.606  1.00  2.350          C  
ATOM   6336  CG  PRO N 511     184.622 155.850 187.724  1.00  2.350          C  
ATOM   6337  CD  PRO N 511     184.030 156.707 186.627  1.00  2.350          C  
ATOM   6338  HA  PRO N 511     182.108 154.329 187.306  1.00  1.880          H  
ATOM   6339 1HB  PRO N 511     183.229 156.230 189.380  1.00  2.830          H  
ATOM   6340 2HB  PRO N 511     183.599 154.521 189.132  1.00  2.830          H  
ATOM   6341 1HG  PRO N 511     185.378 156.389 188.316  1.00  2.830          H  
ATOM   6342 2HG  PRO N 511     185.113 154.949 187.339  1.00  2.830          H  
ATOM   6343 1HD  PRO N 511     184.032 157.776 186.889  1.00  2.830          H  
ATOM   6344 2HD  PRO N 511     184.607 156.482 185.724  1.00  2.830          H  
ATOM   6345  N   GLY N 512     180.211 155.049 188.870  1.00  1.360          N  
ATOM   6346  CA  GLY N 512     178.989 155.479 189.521  1.00  1.310          C  
ATOM   6347  C   GLY N 512     179.275 156.135 190.880  1.00  1.490          C  
ATOM   6348  O   GLY N 512     180.412 156.141 191.358  1.00  1.690          O  
ATOM   6349  H   GLY N 512     180.454 154.056 188.794  1.00  1.630          H  
ATOM   6350 1HA  GLY N 512     178.471 156.169 188.858  1.00  1.570          H  
ATOM   6351 2HA  GLY N 512     178.345 154.610 189.656  1.00  1.570          H  
ATOM   6352  N   PRO N 513     178.248 156.697 191.526  1.00  1.520          N  
ATOM   6353  CA  PRO N 513     178.264 157.364 192.819  1.00  1.690          C  
ATOM   6354  C   PRO N 513     178.243 156.387 193.984  1.00  1.710          C  
ATOM   6355  O   PRO N 513     177.923 155.210 193.800  1.00  1.700          O  
ATOM   6356  CB  PRO N 513     176.961 158.161 192.777  1.00  2.540          C  
ATOM   6357  CG  PRO N 513     176.038 157.308 191.954  1.00  2.540          C  
ATOM   6358  CD  PRO N 513     176.917 156.692 190.881  1.00  2.540          C  
ATOM   6359  HA  PRO N 513     179.137 158.027 192.880  1.00  2.030          H  
ATOM   6360 1HB  PRO N 513     176.582 158.316 193.805  1.00  3.040          H  
ATOM   6361 2HB  PRO N 513     177.138 159.157 192.343  1.00  3.040          H  
ATOM   6362 1HG  PRO N 513     175.589 156.562 192.614  1.00  3.040          H  
ATOM   6363 2HG  PRO N 513     175.213 157.910 191.550  1.00  3.040          H  
ATOM   6364 1HD  PRO N 513     176.581 155.668 190.664  1.00  3.040          H  
ATOM   6365 2HD  PRO N 513     176.903 157.335 189.988  1.00  3.040          H  
ATOM   6366  N   MET N 514     178.533 156.876 195.182  1.00  1.860          N  
ATOM   6367  CA  MET N 514     178.284 156.031 196.334  1.00  1.980          C  
ATOM   6368  C   MET N 514     176.777 155.911 196.424  1.00  2.010          C  
ATOM   6369  O   MET N 514     176.063 156.899 196.242  1.00  1.990          O  
ATOM   6370  CB  MET N 514     178.894 156.594 197.617  1.00  2.720          C  
ATOM   6371  CG  MET N 514     178.678 155.685 198.865  1.00  2.720          C  
ATOM   6372  SD  MET N 514     179.532 156.250 200.358  1.00  2.720          S  
ATOM   6373  CE  MET N 514     181.204 155.664 200.087  1.00  2.720          C  
ATOM   6374  H   MET N 514     178.855 157.824 195.298  1.00  2.230          H  
ATOM   6375  HA  MET N 514     178.693 155.048 196.151  1.00  2.380          H  
ATOM   6376 1HB  MET N 514     179.956 156.749 197.473  1.00  3.270          H  
ATOM   6377 2HB  MET N 514     178.445 157.560 197.835  1.00  3.270          H  
ATOM   6378 1HG  MET N 514     177.607 155.641 199.096  1.00  3.270          H  
ATOM   6379 2HG  MET N 514     179.004 154.667 198.652  1.00  3.270          H  
ATOM   6380 1HE  MET N 514     181.826 155.940 200.938  1.00  3.270          H  
ATOM   6381 2HE  MET N 514     181.192 154.570 199.988  1.00  3.270          H  
ATOM   6382 3HE  MET N 514     181.613 156.112 199.187  1.00  3.270          H  
ATOM   6383  N   GLY N 515     176.293 154.715 196.706  1.00  2.250          N  
ATOM   6384  CA  GLY N 515     174.845 154.542 196.743  1.00  2.470          C  
ATOM   6385  C   GLY N 515     174.210 154.964 198.067  1.00  2.450          C  
ATOM   6386  O   GLY N 515     174.868 155.572 198.912  1.00  2.270          O  
ATOM   6387  H   GLY N 515     176.955 153.946 196.870  1.00  2.700          H  
ATOM   6388 1HA  GLY N 515     174.422 155.135 195.938  1.00  2.960          H  
ATOM   6389 2HA  GLY N 515     174.609 153.506 196.534  1.00  2.960          H  
ATOM   6390  N   PRO N 516     172.904 154.692 198.238  1.00  2.770          N  
ATOM   6391  CA  PRO N 516     172.104 155.012 199.399  1.00  2.870          C  
ATOM   6392  C   PRO N 516     172.726 154.287 200.578  1.00  3.000          C  
ATOM   6393  O   PRO N 516     173.286 153.221 200.368  1.00  3.210          O  
ATOM   6394  CB  PRO N 516     170.737 154.426 199.047  1.00  4.300          C  
ATOM   6395  CG  PRO N 516     170.728 154.331 197.542  1.00  4.300          C  
ATOM   6396  CD  PRO N 516     172.147 154.001 197.172  1.00  4.300          C  
ATOM   6397  HA  PRO N 516     172.068 156.098 199.508  1.00  3.440          H  
ATOM   6398 1HB  PRO N 516     170.599 153.453 199.542  1.00  5.170          H  
ATOM   6399 2HB  PRO N 516     169.946 155.084 199.426  1.00  5.170          H  
ATOM   6400 1HG  PRO N 516     170.029 153.537 197.232  1.00  5.170          H  
ATOM   6401 2HG  PRO N 516     170.363 155.264 197.097  1.00  5.170          H  
ATOM   6402 1HD  PRO N 516     172.311 152.906 197.231  1.00  5.170          H  
ATOM   6403 2HD  PRO N 516     172.349 154.404 196.178  1.00  5.170          H  
ATOM   6404  N   PRO N 517     172.647 154.798 201.809  1.00  3.070          N  
ATOM   6405  CA  PRO N 517     173.188 154.143 202.983  1.00  3.430          C  
ATOM   6406  C   PRO N 517     172.629 152.734 203.116  1.00  3.970          C  
ATOM   6407  O   PRO N 517     171.425 152.528 202.935  1.00  4.280          O  
ATOM   6408  CB  PRO N 517     172.664 155.040 204.117  1.00  5.150          C  
ATOM   6409  CG  PRO N 517     172.490 156.400 203.478  1.00  5.150          C  
ATOM   6410  CD  PRO N 517     172.016 156.106 202.066  1.00  5.150          C  
ATOM   6411  HA  PRO N 517     174.290 154.126 202.930  1.00  4.120          H  
ATOM   6412 1HB  PRO N 517     171.727 154.624 204.518  1.00  6.170          H  
ATOM   6413 2HB  PRO N 517     173.389 155.044 204.945  1.00  6.170          H  
ATOM   6414 1HG  PRO N 517     171.765 156.998 204.054  1.00  6.170          H  
ATOM   6415 2HG  PRO N 517     173.442 156.951 203.496  1.00  6.170          H  
ATOM   6416 1HD  PRO N 517     170.919 156.029 202.003  1.00  6.170          H  
ATOM   6417 2HD  PRO N 517     172.428 156.891 201.425  1.00  6.170          H  
ATOM   6418  N   GLY N 518     173.487 151.795 203.492  1.00  4.300          N  
ATOM   6419  CA  GLY N 518     173.087 150.405 203.661  1.00  4.960          C  
ATOM   6420  C   GLY N 518     172.704 150.117 205.107  1.00  5.330          C  
ATOM   6421  O   GLY N 518     172.317 148.993 205.437  1.00  5.760          O  
ATOM   6422  OXT GLY N 518     173.083 150.902 205.974  1.00  7.440          O  
ATOM   6423  H   GLY N 518     174.480 152.031 203.604  1.00  5.160          H  
ATOM   6424 1HA  GLY N 518     172.254 150.181 202.996  1.00  5.950          H  
ATOM   6425 2HA  GLY N 518     173.915 149.768 203.360  1.00  5.950          H  
TER                                                                             
ATOM   6427  N   ASP O 519     193.683 160.690 130.553  1.00  7.950          N  
ATOM   6428  CA  ASP O 519     193.149 162.027 130.771  1.00  7.240          C  
ATOM   6429  C   ASP O 519     191.765 162.180 130.153  1.00  6.570          C  
ATOM   6430  O   ASP O 519     191.513 163.146 129.418  1.00  6.450          O  
ATOM   6431  CB  ASP O 519     194.107 163.053 130.189  1.00 10.420          C  
ATOM   6432  CG  ASP O 519     195.460 162.847 130.771  1.00 10.420          C  
ATOM   6433  OD1 ASP O 519     195.526 162.041 131.676  1.00 10.420          O  
ATOM   6434  OD2 ASP O 519     196.404 163.444 130.335  1.00 10.420          O  
ATOM   6435 1H   ASP O 519     194.619 160.668 130.944  1.00  9.540          H  
ATOM   6436 2H   ASP O 519     193.112 159.999 131.001  1.00  9.540          H  
ATOM   6437 3H   ASP O 519     193.732 160.502 129.556  1.00  9.540          H  
ATOM   6438  HA  ASP O 519     193.062 162.186 131.852  1.00  8.690          H  
ATOM   6439 1HB  ASP O 519     194.159 162.941 129.103  1.00 12.500          H  
ATOM   6440 2HB  ASP O 519     193.762 164.062 130.409  1.00 12.500          H  
ATOM   6441  N   ALA O 520     190.881 161.220 130.380  1.00  6.490          N  
ATOM   6442  CA  ALA O 520     189.538 161.275 129.815  1.00  6.180          C  
ATOM   6443  C   ALA O 520     188.752 162.459 130.357  1.00  5.520          C  
ATOM   6444  O   ALA O 520     188.858 162.785 131.541  1.00  5.410          O  
ATOM   6445  CB  ALA O 520     188.777 160.001 130.125  1.00  8.780          C  
ATOM   6446  H   ALA O 520     191.113 160.444 130.988  1.00  7.790          H  
ATOM   6447  HA  ALA O 520     189.626 161.392 128.734  1.00  7.420          H  
ATOM   6448 1HB  ALA O 520     187.781 160.059 129.679  1.00 10.530          H  
ATOM   6449 2HB  ALA O 520     189.308 159.143 129.719  1.00 10.530          H  
ATOM   6450 3HB  ALA O 520     188.679 159.892 131.205  1.00 10.530          H  
ATOM   6451  N   ALA O 521     187.935 163.075 129.504  1.00  5.390          N  
ATOM   6452  CA  ALA O 521     187.050 164.135 129.959  1.00  5.230          C  
ATOM   6453  C   ALA O 521     186.049 163.532 130.925  1.00  4.700          C  
ATOM   6454  O   ALA O 521     185.568 162.426 130.696  1.00  5.040          O  
ATOM   6455  CB  ALA O 521     186.317 164.788 128.794  1.00  7.390          C  
ATOM   6456  H   ALA O 521     187.927 162.790 128.535  1.00  6.470          H  
ATOM   6457  HA  ALA O 521     187.644 164.880 130.484  1.00  6.280          H  
ATOM   6458 1HB  ALA O 521     185.667 165.573 129.169  1.00  8.860          H  
ATOM   6459 2HB  ALA O 521     187.038 165.217 128.103  1.00  8.860          H  
ATOM   6460 3HB  ALA O 521     185.715 164.040 128.273  1.00  8.860          H  
ATOM   6461  N   GLY O 522     185.645 164.294 131.933  1.00  4.320          N  
ATOM   6462  CA  GLY O 522     184.628 163.794 132.855  1.00  4.200          C  
ATOM   6463  C   GLY O 522     184.336 164.779 133.958  1.00  3.920          C  
ATOM   6464  O   GLY O 522     185.011 165.808 134.081  1.00  4.340          O  
ATOM   6465  H   GLY O 522     186.071 165.195 132.094  1.00  5.180          H  
ATOM   6466 1HA  GLY O 522     183.714 163.575 132.324  1.00  5.040          H  
ATOM   6467 2HA  GLY O 522     184.963 162.853 133.291  1.00  5.040          H  
ATOM   6468  N   ILE O 523     183.338 164.454 134.761  1.00  3.370          N  
ATOM   6469  CA  ILE O 523     182.943 165.325 135.858  1.00  3.190          C  
ATOM   6470  C   ILE O 523     183.332 164.708 137.220  1.00  2.690          C  
ATOM   6471  O   ILE O 523     182.919 163.594 137.552  1.00  2.430          O  
ATOM   6472  CB  ILE O 523     181.427 165.646 135.757  1.00  4.540          C  
ATOM   6473  CG1 ILE O 523     181.187 166.362 134.414  1.00  4.540          C  
ATOM   6474  CG2 ILE O 523     180.941 166.438 136.977  1.00  4.540          C  
ATOM   6475  CD1 ILE O 523     179.750 166.498 133.999  1.00  4.540          C  
ATOM   6476  H   ILE O 523     182.844 163.575 134.556  1.00  4.040          H  
ATOM   6477  HA  ILE O 523     183.448 166.264 135.702  1.00  3.830          H  
ATOM   6478  HB  ILE O 523     180.877 164.768 135.703  1.00  5.450          H  
ATOM   6479 1HG1 ILE O 523     181.633 167.339 134.461  1.00  5.450          H  
ATOM   6480 2HG1 ILE O 523     181.678 165.797 133.640  1.00  5.450          H  
ATOM   6481 1HG2 ILE O 523     179.877 166.637 136.886  1.00  5.450          H  
ATOM   6482 2HG2 ILE O 523     181.109 165.859 137.889  1.00  5.450          H  
ATOM   6483 3HG2 ILE O 523     181.471 167.380 137.050  1.00  5.450          H  
ATOM   6484 1HD1 ILE O 523     179.699 166.994 133.026  1.00  5.450          H  
ATOM   6485 2HD1 ILE O 523     179.315 165.508 133.915  1.00  5.450          H  
ATOM   6486 3HD1 ILE O 523     179.199 167.081 134.719  1.00  5.450          H  
ATOM   6487  N   PRO O 524     184.162 165.375 138.031  1.00  2.660          N  
ATOM   6488  CA  PRO O 524     184.611 164.846 139.305  1.00  2.320          C  
ATOM   6489  C   PRO O 524     183.419 164.735 140.235  1.00  1.880          C  
ATOM   6490  O   PRO O 524     182.517 165.571 140.169  1.00  1.960          O  
ATOM   6491  CB  PRO O 524     185.640 165.888 139.750  1.00  3.480          C  
ATOM   6492  CG  PRO O 524     185.247 167.170 139.016  1.00  3.480          C  
ATOM   6493  CD  PRO O 524     184.634 166.731 137.718  1.00  3.480          C  
ATOM   6494  HA  PRO O 524     185.075 163.864 139.149  1.00  2.780          H  
ATOM   6495 1HB  PRO O 524     185.600 165.980 140.845  1.00  4.180          H  
ATOM   6496 2HB  PRO O 524     186.653 165.543 139.501  1.00  4.180          H  
ATOM   6497 1HG  PRO O 524     184.549 167.782 139.619  1.00  4.180          H  
ATOM   6498 2HG  PRO O 524     186.135 167.784 138.830  1.00  4.180          H  
ATOM   6499 1HD  PRO O 524     183.799 167.418 137.515  1.00  4.180          H  
ATOM   6500 2HD  PRO O 524     185.380 166.718 136.906  1.00  4.180          H  
ATOM   6501  N   GLY O 525     183.406 163.737 141.119  1.00  1.580          N  
ATOM   6502  CA  GLY O 525     182.296 163.663 142.056  1.00  1.310          C  
ATOM   6503  C   GLY O 525     182.606 164.538 143.266  1.00  1.240          C  
ATOM   6504  O   GLY O 525     183.776 164.781 143.552  1.00  1.320          O  
ATOM   6505  H   GLY O 525     184.153 163.054 141.144  1.00  1.900          H  
ATOM   6506 1HA  GLY O 525     181.393 163.980 141.548  1.00  1.570          H  
ATOM   6507 2HA  GLY O 525     182.155 162.626 142.368  1.00  1.570          H  
ATOM   6508  N   PRO O 526     181.582 164.965 144.015  1.00  1.230          N  
ATOM   6509  CA  PRO O 526     181.663 165.729 145.241  1.00  1.250          C  
ATOM   6510  C   PRO O 526     182.012 164.768 146.353  1.00  1.110          C  
ATOM   6511  O   PRO O 526     181.957 163.566 146.123  1.00  1.030          O  
ATOM   6512  CB  PRO O 526     180.241 166.279 145.370  1.00  1.880          C  
ATOM   6513  CG  PRO O 526     179.374 165.211 144.760  1.00  1.880          C  
ATOM   6514  CD  PRO O 526     180.195 164.640 143.619  1.00  1.880          C  
ATOM   6515  HA  PRO O 526     182.414 166.521 145.114  1.00  1.500          H  
ATOM   6516 1HB  PRO O 526     179.992 166.463 146.432  1.00  2.250          H  
ATOM   6517 2HB  PRO O 526     180.162 167.241 144.846  1.00  2.250          H  
ATOM   6518 1HG  PRO O 526     179.105 164.462 145.516  1.00  2.250          H  
ATOM   6519 2HG  PRO O 526     178.421 165.640 144.416  1.00  2.250          H  
ATOM   6520 1HD  PRO O 526     180.052 163.551 143.581  1.00  2.250          H  
ATOM   6521 2HD  PRO O 526     179.911 165.142 142.679  1.00  2.250          H  
ATOM   6522  N   PRO O 527     182.447 165.230 147.521  1.00  1.150          N  
ATOM   6523  CA  PRO O 527     182.558 164.441 148.727  1.00  1.060          C  
ATOM   6524  C   PRO O 527     181.169 164.224 149.285  1.00  1.020          C  
ATOM   6525  O   PRO O 527     180.316 165.101 149.123  1.00  1.130          O  
ATOM   6526  CB  PRO O 527     183.374 165.351 149.636  1.00  1.590          C  
ATOM   6527  CG  PRO O 527     183.050 166.752 149.170  1.00  1.590          C  
ATOM   6528  CD  PRO O 527     182.853 166.627 147.665  1.00  1.590          C  
ATOM   6529  HA  PRO O 527     183.065 163.491 148.530  1.00  1.270          H  
ATOM   6530 1HB  PRO O 527     183.040 165.186 150.663  1.00  1.910          H  
ATOM   6531 2HB  PRO O 527     184.437 165.090 149.584  1.00  1.910          H  
ATOM   6532 1HG  PRO O 527     182.145 167.120 149.687  1.00  1.910          H  
ATOM   6533 2HG  PRO O 527     183.871 167.443 149.435  1.00  1.910          H  
ATOM   6534 1HD  PRO O 527     182.060 167.296 147.355  1.00  1.910          H  
ATOM   6535 2HD  PRO O 527     183.793 166.808 147.133  1.00  1.910          H  
ATOM   6536  N   GLY O 528     180.946 163.123 149.983  1.00  0.970          N  
ATOM   6537  CA  GLY O 528     179.710 162.940 150.720  1.00  1.040          C  
ATOM   6538  C   GLY O 528     180.056 163.029 152.205  1.00  0.970          C  
ATOM   6539  O   GLY O 528     181.227 162.899 152.556  1.00  0.950          O  
ATOM   6540  H   GLY O 528     181.651 162.384 150.048  1.00  1.160          H  
ATOM   6541 1HA  GLY O 528     178.990 163.688 150.414  1.00  1.250          H  
ATOM   6542 2HA  GLY O 528     179.295 161.955 150.493  1.00  1.250          H  
ATOM   6543  N   PRO O 529     179.108 163.296 153.109  1.00  1.090          N  
ATOM   6544  CA  PRO O 529     179.322 163.201 154.535  1.00  1.100          C  
ATOM   6545  C   PRO O 529     179.645 161.732 154.862  1.00  1.040          C  
ATOM   6546  O   PRO O 529     179.181 160.860 154.138  1.00  1.150          O  
ATOM   6547  CB  PRO O 529     177.977 163.639 155.112  1.00  1.650          C  
ATOM   6548  CG  PRO O 529     177.333 164.469 154.017  1.00  1.650          C  
ATOM   6549  CD  PRO O 529     177.808 163.854 152.713  1.00  1.650          C  
ATOM   6550  HA  PRO O 529     180.120 163.898 154.805  1.00  1.320          H  
ATOM   6551 1HB  PRO O 529     177.404 162.775 155.397  1.00  1.980          H  
ATOM   6552 2HB  PRO O 529     178.137 164.216 156.035  1.00  1.980          H  
ATOM   6553 1HG  PRO O 529     176.235 164.450 154.127  1.00  1.980          H  
ATOM   6554 2HG  PRO O 529     177.638 165.521 154.120  1.00  1.980          H  
ATOM   6555 1HD  PRO O 529     177.128 163.081 152.366  1.00  1.980          H  
ATOM   6556 2HD  PRO O 529     177.922 164.673 151.992  1.00  1.980          H  
ATOM   6557  N   PRO O 530     180.481 161.456 155.873  1.00  1.080          N  
ATOM   6558  CA  PRO O 530     180.847 160.155 156.421  1.00  1.140          C  
ATOM   6559  C   PRO O 530     179.712 159.699 157.319  1.00  1.130          C  
ATOM   6560  O   PRO O 530     178.756 160.427 157.452  1.00  1.180          O  
ATOM   6561  CB  PRO O 530     182.124 160.476 157.186  1.00  1.710          C  
ATOM   6562  CG  PRO O 530     181.901 161.871 157.665  1.00  1.710          C  
ATOM   6563  CD  PRO O 530     181.158 162.570 156.553  1.00  1.710          C  
ATOM   6564  HA  PRO O 530     181.010 159.447 155.595  1.00  1.370          H  
ATOM   6565 1HB  PRO O 530     182.263 159.767 158.004  1.00  2.050          H  
ATOM   6566 2HB  PRO O 530     182.995 160.391 156.529  1.00  2.050          H  
ATOM   6567 1HG  PRO O 530     181.305 161.839 158.567  1.00  2.050          H  
ATOM   6568 2HG  PRO O 530     182.848 162.333 157.905  1.00  2.050          H  
ATOM   6569 1HD  PRO O 530     180.420 163.256 157.007  1.00  2.050          H  
ATOM   6570 2HD  PRO O 530     181.869 163.073 155.885  1.00  2.050          H  
ATOM   6571  N   GLY O 531     179.780 158.514 157.886  1.00  1.170          N  
ATOM   6572  CA  GLY O 531     178.802 157.976 158.842  1.00  1.200          C  
ATOM   6573  C   GLY O 531     179.077 158.537 160.246  1.00  1.150          C  
ATOM   6574  O   GLY O 531     179.734 159.566 160.386  1.00  1.190          O  
ATOM   6575  H   GLY O 531     180.590 157.952 157.698  1.00  1.400          H  
ATOM   6576 1HA  GLY O 531     177.788 158.218 158.527  1.00  1.440          H  
ATOM   6577 2HA  GLY O 531     178.880 156.890 158.863  1.00  1.440          H  
ATOM   6578  N   LEU O 532     178.599 157.877 161.300  1.00  1.230          N  
ATOM   6579  CA  LEU O 532     178.797 158.432 162.650  1.00  1.230          C  
ATOM   6580  C   LEU O 532     179.777 157.650 163.582  1.00  1.160          C  
ATOM   6581  O   LEU O 532     179.940 156.429 163.435  1.00  1.260          O  
ATOM   6582  CB  LEU O 532     177.408 158.531 163.301  1.00  1.720          C  
ATOM   6583  CG  LEU O 532     176.604 157.212 163.434  1.00  1.720          C  
ATOM   6584  CD1 LEU O 532     176.845 156.572 164.817  1.00  1.720          C  
ATOM   6585  CD2 LEU O 532     175.126 157.522 163.188  1.00  1.720          C  
ATOM   6586  H   LEU O 532     178.084 157.016 161.151  1.00  1.480          H  
ATOM   6587  HA  LEU O 532     179.159 159.443 162.507  1.00  1.480          H  
ATOM   6588 1HB  LEU O 532     177.527 158.917 164.313  1.00  2.070          H  
ATOM   6589 2HB  LEU O 532     176.813 159.253 162.756  1.00  2.070          H  
ATOM   6590  HG  LEU O 532     176.940 156.498 162.687  1.00  2.070          H  
ATOM   6591 1HD1 LEU O 532     176.287 155.663 164.900  1.00  2.070          H  
ATOM   6592 2HD1 LEU O 532     177.885 156.342 164.970  1.00  2.070          H  
ATOM   6593 3HD1 LEU O 532     176.517 157.260 165.597  1.00  2.070          H  
ATOM   6594 1HD2 LEU O 532     174.547 156.615 163.249  1.00  2.070          H  
ATOM   6595 2HD2 LEU O 532     174.772 158.231 163.932  1.00  2.070          H  
ATOM   6596 3HD2 LEU O 532     175.006 157.945 162.195  1.00  2.070          H  
ATOM   6597  N   PRO O 533     180.452 158.350 164.533  1.00  1.140          N  
ATOM   6598  CA  PRO O 533     181.281 157.839 165.618  1.00  1.170          C  
ATOM   6599  C   PRO O 533     180.362 157.286 166.670  1.00  1.170          C  
ATOM   6600  O   PRO O 533     179.215 157.738 166.755  1.00  1.180          O  
ATOM   6601  CB  PRO O 533     182.025 159.074 166.112  1.00  1.750          C  
ATOM   6602  CG  PRO O 533     181.083 160.200 165.821  1.00  1.750          C  
ATOM   6603  CD  PRO O 533     180.392 159.812 164.528  1.00  1.750          C  
ATOM   6604  HA  PRO O 533     181.968 157.065 165.246  1.00  1.400          H  
ATOM   6605 1HB  PRO O 533     182.233 158.968 167.192  1.00  2.110          H  
ATOM   6606 2HB  PRO O 533     182.993 159.172 165.606  1.00  2.110          H  
ATOM   6607 1HG  PRO O 533     180.365 160.322 166.650  1.00  2.110          H  
ATOM   6608 2HG  PRO O 533     181.621 161.160 165.728  1.00  2.110          H  
ATOM   6609 1HD  PRO O 533     179.368 160.209 164.571  1.00  2.110          H  
ATOM   6610 2HD  PRO O 533     180.964 160.188 163.683  1.00  2.110          H  
ATOM   6611  N   GLY O 534     180.866 156.420 167.533  1.00  1.260          N  
ATOM   6612  CA  GLY O 534     179.996 155.895 168.568  1.00  1.330          C  
ATOM   6613  C   GLY O 534     179.754 156.855 169.728  1.00  1.170          C  
ATOM   6614  O   GLY O 534     180.463 157.849 169.911  1.00  1.180          O  
ATOM   6615  H   GLY O 534     181.842 156.110 167.463  1.00  1.510          H  
ATOM   6616 1HA  GLY O 534     179.043 155.604 168.124  1.00  1.600          H  
ATOM   6617 2HA  GLY O 534     180.438 154.987 168.945  1.00  1.600          H  
ATOM   6618  N   ARG O 535     178.766 156.512 170.552  1.00  1.150          N  
ATOM   6619  CA  ARG O 535     178.375 157.279 171.732  1.00  1.150          C  
ATOM   6620  C   ARG O 535     179.161 156.920 172.982  1.00  1.130          C  
ATOM   6621  O   ARG O 535     179.712 155.821 173.075  1.00  1.050          O  
ATOM   6622  CB  ARG O 535     176.891 157.087 172.010  1.00  1.610          C  
ATOM   6623  CG  ARG O 535     175.980 157.664 170.943  1.00  1.610          C  
ATOM   6624  CD  ARG O 535     174.534 157.411 171.214  1.00  1.610          C  
ATOM   6625  NE  ARG O 535     173.713 157.997 170.166  1.00  1.610          N  
ATOM   6626  CZ  ARG O 535     172.391 157.779 169.963  1.00  1.610          C  
ATOM   6627  NH1 ARG O 535     171.680 156.974 170.724  1.00  1.610          N  
ATOM   6628  NH2 ARG O 535     171.789 158.387 168.964  1.00  1.610          N  
ATOM   6629  H   ARG O 535     178.239 155.683 170.311  1.00  1.380          H  
ATOM   6630  HA  ARG O 535     178.551 158.335 171.516  1.00  1.380          H  
ATOM   6631 1HB  ARG O 535     176.672 156.024 172.103  1.00  1.930          H  
ATOM   6632 2HB  ARG O 535     176.632 157.557 172.962  1.00  1.930          H  
ATOM   6633 1HG  ARG O 535     176.131 158.742 170.887  1.00  1.930          H  
ATOM   6634 2HG  ARG O 535     176.226 157.219 169.979  1.00  1.930          H  
ATOM   6635 1HD  ARG O 535     174.348 156.337 171.243  1.00  1.930          H  
ATOM   6636 2HD  ARG O 535     174.249 157.859 172.168  1.00  1.930          H  
ATOM   6637  HE  ARG O 535     174.176 158.630 169.527  1.00  1.930          H  
ATOM   6638 1HH1 ARG O 535     172.067 156.469 171.538  1.00  1.930          H  
ATOM   6639 2HH1 ARG O 535     170.702 156.843 170.512  1.00  1.930          H  
ATOM   6640 1HH2 ARG O 535     172.309 159.010 168.367  1.00  1.930          H  
ATOM   6641 2HH2 ARG O 535     170.781 158.211 168.798  1.00  1.930          H  
ATOM   6642  N   ASP O 536     179.204 157.855 173.924  1.00  1.270          N  
ATOM   6643  CA  ASP O 536     179.840 157.649 175.222  1.00  1.330          C  
ATOM   6644  C   ASP O 536     179.155 156.521 175.971  1.00  1.220          C  
ATOM   6645  O   ASP O 536     177.939 156.332 175.830  1.00  1.220          O  
ATOM   6646  CB  ASP O 536     179.717 158.895 176.100  1.00  1.840          C  
ATOM   6647  CG  ASP O 536     180.473 160.130 175.623  1.00  1.840          C  
ATOM   6648  OD1 ASP O 536     181.217 160.064 174.678  1.00  1.840          O  
ATOM   6649  OD2 ASP O 536     180.289 161.149 176.233  1.00  1.840          O  
ATOM   6650  H   ASP O 536     178.769 158.748 173.747  1.00  1.520          H  
ATOM   6651  HA  ASP O 536     180.890 157.387 175.072  1.00  1.600          H  
ATOM   6652 1HB  ASP O 536     178.664 159.153 176.200  1.00  2.210          H  
ATOM   6653 2HB  ASP O 536     180.074 158.641 177.106  1.00  2.210          H  
ATOM   6654  N   GLY O 537     179.912 155.797 176.790  1.00  1.210          N  
ATOM   6655  CA  GLY O 537     179.334 154.756 177.619  1.00  1.140          C  
ATOM   6656  C   GLY O 537     178.512 155.361 178.733  1.00  1.110          C  
ATOM   6657  O   GLY O 537     178.677 156.545 179.080  1.00  1.280          O  
ATOM   6658  H   GLY O 537     180.919 155.976 176.821  1.00  1.450          H  
ATOM   6659 1HA  GLY O 537     178.708 154.106 177.006  1.00  1.370          H  
ATOM   6660 2HA  GLY O 537     180.127 154.143 178.030  1.00  1.370          H  
ATOM   6661  N   ARG O 538     177.634 154.572 179.336  1.00  1.010          N  
ATOM   6662  CA  ARG O 538     176.798 155.049 180.420  1.00  1.040          C  
ATOM   6663  C   ARG O 538     177.523 155.103 181.753  1.00  1.020          C  
ATOM   6664  O   ARG O 538     178.537 154.432 181.941  1.00  1.050          O  
ATOM   6665  CB  ARG O 538     175.550 154.211 180.604  1.00  1.440          C  
ATOM   6666  CG  ARG O 538     175.768 152.772 181.064  1.00  1.440          C  
ATOM   6667  CD  ARG O 538     174.515 152.211 181.590  1.00  1.440          C  
ATOM   6668  NE  ARG O 538     174.605 150.795 181.908  1.00  1.440          N  
ATOM   6669  CZ  ARG O 538     175.073 150.248 183.059  1.00  1.440          C  
ATOM   6670  NH1 ARG O 538     175.557 150.980 184.062  1.00  1.440          N  
ATOM   6671  NH2 ARG O 538     175.052 148.927 183.173  1.00  1.440          N  
ATOM   6672  H   ARG O 538     177.566 153.610 179.003  1.00  1.210          H  
ATOM   6673  HA  ARG O 538     176.484 156.068 180.175  1.00  1.250          H  
ATOM   6674 1HB  ARG O 538     174.905 154.683 181.343  1.00  1.730          H  
ATOM   6675 2HB  ARG O 538     174.998 154.178 179.665  1.00  1.730          H  
ATOM   6676 1HG  ARG O 538     176.106 152.156 180.235  1.00  1.730          H  
ATOM   6677 2HG  ARG O 538     176.503 152.746 181.864  1.00  1.730          H  
ATOM   6678 1HD  ARG O 538     174.249 152.748 182.499  1.00  1.730          H  
ATOM   6679 2HD  ARG O 538     173.727 152.338 180.848  1.00  1.730          H  
ATOM   6680  HE  ARG O 538     174.262 150.156 181.203  1.00  1.730          H  
ATOM   6681 1HH1 ARG O 538     175.630 152.015 184.021  1.00  1.730          H  
ATOM   6682 2HH1 ARG O 538     175.897 150.514 184.886  1.00  1.730          H  
ATOM   6683 1HH2 ARG O 538     174.691 148.361 182.414  1.00  1.730          H  
ATOM   6684 2HH2 ARG O 538     175.400 148.475 184.007  1.00  1.730          H  
ATOM   6685  N   ASP O 539     176.986 155.897 182.661  1.00  1.070          N  
ATOM   6686  CA  ASP O 539     177.496 155.958 184.019  1.00  1.100          C  
ATOM   6687  C   ASP O 539     177.385 154.598 184.658  1.00  1.120          C  
ATOM   6688  O   ASP O 539     176.393 153.874 184.388  1.00  1.270          O  
ATOM   6689  CB  ASP O 539     176.725 156.941 184.890  1.00  1.530          C  
ATOM   6690  CG  ASP O 539     176.804 158.395 184.464  1.00  1.530          C  
ATOM   6691  OD1 ASP O 539     177.468 158.699 183.503  1.00  1.530          O  
ATOM   6692  OD2 ASP O 539     176.208 159.200 185.127  1.00  1.530          O  
ATOM   6693  H   ASP O 539     176.185 156.470 182.426  1.00  1.280          H  
ATOM   6694  HA  ASP O 539     178.564 156.235 183.987  1.00  1.320          H  
ATOM   6695 1HB  ASP O 539     175.671 156.644 184.907  1.00  1.830          H  
ATOM   6696 2HB  ASP O 539     177.087 156.857 185.919  1.00  1.830          H  
ATOM   6697  N   GLY O 540     178.318 154.265 185.541  1.00  1.170          N  
ATOM   6698  CA  GLY O 540     178.240 153.023 186.286  1.00  1.340          C  
ATOM   6699  C   GLY O 540     177.119 153.085 187.314  1.00  1.200          C  
ATOM   6700  O   GLY O 540     176.549 154.153 187.584  1.00  1.340          O  
ATOM   6701  H   GLY O 540     179.129 154.889 185.654  1.00  1.400          H  
ATOM   6702 1HA  GLY O 540     178.083 152.192 185.598  1.00  1.610          H  
ATOM   6703 2HA  GLY O 540     179.187 152.843 186.782  1.00  1.610          H  
ATOM   6704  N   VAL O 541     176.818 151.954 187.925  1.00  1.370          N  
ATOM   6705  CA  VAL O 541     175.729 151.863 188.889  1.00  1.530          C  
ATOM   6706  C   VAL O 541     176.177 152.334 190.268  1.00  1.780          C  
ATOM   6707  O   VAL O 541     177.353 152.153 190.580  1.00  1.940          O  
ATOM   6708  CB  VAL O 541     175.206 150.416 188.992  1.00  2.080          C  
ATOM   6709  CG1 VAL O 541     174.720 149.956 187.619  1.00  2.080          C  
ATOM   6710  CG2 VAL O 541     176.307 149.488 189.546  1.00  2.080          C  
ATOM   6711  H   VAL O 541     177.369 151.140 187.679  1.00  1.640          H  
ATOM   6712  HA  VAL O 541     174.923 152.473 188.501  1.00  1.840          H  
ATOM   6713  HB  VAL O 541     174.349 150.394 189.666  1.00  2.490          H  
ATOM   6714 1HG1 VAL O 541     174.322 148.942 187.694  1.00  2.490          H  
ATOM   6715 2HG1 VAL O 541     173.933 150.628 187.268  1.00  2.490          H  
ATOM   6716 3HG1 VAL O 541     175.543 149.968 186.917  1.00  2.490          H  
ATOM   6717 1HG2 VAL O 541     175.913 148.476 189.619  1.00  2.490          H  
ATOM   6718 2HG2 VAL O 541     177.167 149.491 188.889  1.00  2.490          H  
ATOM   6719 3HG2 VAL O 541     176.614 149.813 190.542  1.00  2.490          H  
ATOM   6720  N   PRO O 542     175.314 152.969 191.077  1.00  2.000          N  
ATOM   6721  CA  PRO O 542     175.587 153.346 192.449  1.00  2.360          C  
ATOM   6722  C   PRO O 542     175.947 152.078 193.195  1.00  2.610          C  
ATOM   6723  O   PRO O 542     175.364 151.027 192.911  1.00  2.650          O  
ATOM   6724  CB  PRO O 542     174.243 153.904 192.933  1.00  3.540          C  
ATOM   6725  CG  PRO O 542     173.543 154.367 191.672  1.00  3.540          C  
ATOM   6726  CD  PRO O 542     173.972 153.383 190.599  1.00  3.540          C  
ATOM   6727  HA  PRO O 542     176.395 154.080 192.478  1.00  2.830          H  
ATOM   6728 1HB  PRO O 542     173.692 153.128 193.489  1.00  4.250          H  
ATOM   6729 2HB  PRO O 542     174.427 154.725 193.632  1.00  4.250          H  
ATOM   6730 1HG  PRO O 542     172.452 154.367 191.830  1.00  4.250          H  
ATOM   6731 2HG  PRO O 542     173.823 155.396 191.426  1.00  4.250          H  
ATOM   6732 1HD  PRO O 542     173.290 152.522 190.544  1.00  4.250          H  
ATOM   6733 2HD  PRO O 542     174.026 153.955 189.665  1.00  4.250          H  
ATOM   6734  N   GLY O 543     176.864 152.156 194.144  1.00  2.910          N  
ATOM   6735  CA  GLY O 543     177.208 150.919 194.838  1.00  3.320          C  
ATOM   6736  C   GLY O 543     176.102 150.486 195.830  1.00  3.630          C  
ATOM   6737  O   GLY O 543     175.364 151.327 196.327  1.00  3.720          O  
ATOM   6738  H   GLY O 543     177.326 153.057 194.324  1.00  3.490          H  
ATOM   6739 1HA  GLY O 543     177.379 150.172 194.076  1.00  3.980          H  
ATOM   6740 2HA  GLY O 543     178.148 151.048 195.364  1.00  3.980          H  
ATOM   6741  N   PRO O 544     175.987 149.180 196.143  1.00  4.040          N  
ATOM   6742  CA  PRO O 544     175.070 148.522 197.074  1.00  4.460          C  
ATOM   6743  C   PRO O 544     175.518 148.559 198.535  1.00  5.030          C  
ATOM   6744  O   PRO O 544     176.634 148.976 198.831  1.00  5.230          O  
ATOM   6745  CB  PRO O 544     175.114 147.077 196.563  1.00  6.690          C  
ATOM   6746  CG  PRO O 544     176.523 146.913 196.093  1.00  6.690          C  
ATOM   6747  CD  PRO O 544     176.875 148.233 195.469  1.00  6.690          C  
ATOM   6748  HA  PRO O 544     174.070 148.968 196.953  1.00  5.350          H  
ATOM   6749 1HB  PRO O 544     174.865 146.367 197.362  1.00  8.030          H  
ATOM   6750 2HB  PRO O 544     174.374 146.935 195.759  1.00  8.030          H  
ATOM   6751 1HG  PRO O 544     177.178 146.662 196.943  1.00  8.030          H  
ATOM   6752 2HG  PRO O 544     176.593 146.074 195.381  1.00  8.030          H  
ATOM   6753 1HD  PRO O 544     177.901 148.481 195.702  1.00  8.030          H  
ATOM   6754 2HD  PRO O 544     176.667 148.172 194.386  1.00  8.030          H  
ATOM   6755  N   PRO O 545     174.669 148.080 199.444  1.00  5.460          N  
ATOM   6756  CA  PRO O 545     173.248 147.781 199.357  1.00  6.030          C  
ATOM   6757  C   PRO O 545     172.474 149.020 199.736  1.00  6.060          C  
ATOM   6758  O   PRO O 545     172.990 149.816 200.502  1.00  6.060          O  
ATOM   6759  CB  PRO O 545     173.096 146.681 200.403  1.00  9.040          C  
ATOM   6760  CG  PRO O 545     174.081 147.084 201.481  1.00  9.040          C  
ATOM   6761  CD  PRO O 545     175.254 147.735 200.737  1.00  9.040          C  
ATOM   6762  HA  PRO O 545     172.965 147.428 198.357  1.00  7.240          H  
ATOM   6763 1HB  PRO O 545     172.055 146.649 200.766  1.00 10.850          H  
ATOM   6764 2HB  PRO O 545     173.315 145.698 199.959  1.00 10.850          H  
ATOM   6765 1HG  PRO O 545     173.594 147.765 202.191  1.00 10.850          H  
ATOM   6766 2HG  PRO O 545     174.387 146.201 202.060  1.00 10.850          H  
ATOM   6767 1HD  PRO O 545     175.567 148.657 201.257  1.00 10.850          H  
ATOM   6768 2HD  PRO O 545     176.087 147.029 200.604  1.00 10.850          H  
ATOM   6769  N   GLY O 546     171.221 149.105 199.359  1.00  6.400          N  
ATOM   6770  CA  GLY O 546     170.335 150.098 199.960  1.00  6.770          C  
ATOM   6771  C   GLY O 546     169.433 150.771 198.928  1.00  7.300          C  
ATOM   6772  O   GLY O 546     169.859 151.002 197.796  1.00  7.680          O  
ATOM   6773  H   GLY O 546     170.848 148.451 198.680  1.00  7.680          H  
ATOM   6774 1HA  GLY O 546     169.771 149.606 200.740  1.00  8.120          H  
ATOM   6775 2HA  GLY O 546     170.938 150.865 200.452  1.00  8.120          H  
ATOM   6776  N   PRO O 547     168.169 151.068 199.282  1.00  7.600          N  
ATOM   6777  CA  PRO O 547     167.192 151.734 198.450  1.00  8.350          C  
ATOM   6778  C   PRO O 547     167.346 153.265 198.434  1.00  8.950          C  
ATOM   6779  O   PRO O 547     167.780 153.836 199.432  1.00  8.970          O  
ATOM   6780  CB  PRO O 547     165.891 151.335 199.127  1.00 12.520          C  
ATOM   6781  CG  PRO O 547     166.240 151.214 200.590  1.00 12.520          C  
ATOM   6782  CD  PRO O 547     167.648 150.670 200.611  1.00 12.520          C  
ATOM   6783  HA  PRO O 547     167.263 151.280 197.458  1.00 10.020          H  
ATOM   6784 1HB  PRO O 547     165.140 152.093 198.916  1.00 15.030          H  
ATOM   6785 2HB  PRO O 547     165.516 150.387 198.702  1.00 15.030          H  
ATOM   6786 1HG  PRO O 547     166.148 152.193 201.084  1.00 15.030          H  
ATOM   6787 2HG  PRO O 547     165.519 150.534 201.082  1.00 15.030          H  
ATOM   6788 1HD  PRO O 547     168.218 151.153 201.423  1.00 15.030          H  
ATOM   6789 2HD  PRO O 547     167.586 149.570 200.710  1.00 15.030          H  
ATOM   6790  N   PRO O 548     166.949 153.931 197.342  1.00  9.650          N  
ATOM   6791  CA  PRO O 548     166.736 155.351 197.126  1.00 10.400          C  
ATOM   6792  C   PRO O 548     165.355 155.774 197.607  1.00 10.520          C  
ATOM   6793  O   PRO O 548     164.614 154.979 198.184  1.00 10.430          O  
ATOM   6794  CB  PRO O 548     166.873 155.498 195.622  1.00 15.600          C  
ATOM   6795  CG  PRO O 548     166.318 154.260 195.118  1.00 15.600          C  
ATOM   6796  CD  PRO O 548     166.748 153.181 196.119  1.00 15.600          C  
ATOM   6797  HA  PRO O 548     167.519 155.917 197.653  1.00 12.480          H  
ATOM   6798 1HB  PRO O 548     166.313 156.373 195.263  1.00 18.720          H  
ATOM   6799 2HB  PRO O 548     167.924 155.640 195.346  1.00 18.720          H  
ATOM   6800 1HG  PRO O 548     165.215 154.333 195.044  1.00 18.720          H  
ATOM   6801 2HG  PRO O 548     166.683 154.069 194.100  1.00 18.720          H  
ATOM   6802 1HD  PRO O 548     165.924 152.481 196.226  1.00 18.720          H  
ATOM   6803 2HD  PRO O 548     167.682 152.704 195.776  1.00 18.720          H  
ATOM   6804  N   GLY O 549     165.038 157.041 197.381  1.00 10.910          N  
ATOM   6805  CA  GLY O 549     163.728 157.598 197.677  1.00 11.210          C  
ATOM   6806  C   GLY O 549     162.675 157.127 196.643  1.00 11.670          C  
ATOM   6807  O   GLY O 549     162.924 156.189 195.886  1.00 11.730          O  
ATOM   6808  H   GLY O 549     165.725 157.644 196.952  1.00 13.090          H  
ATOM   6809 1HA  GLY O 549     163.426 157.297 198.680  1.00 13.450          H  
ATOM   6810 2HA  GLY O 549     163.817 158.682 197.668  1.00 13.450          H  
ATOM   6811  N   PRO O 550     161.524 157.828 196.551  1.00 12.130          N  
ATOM   6812  CA  PRO O 550     160.327 157.515 195.764  1.00 12.710          C  
ATOM   6813  C   PRO O 550     160.571 157.178 194.298  1.00 13.300          C  
ATOM   6814  O   PRO O 550     161.419 157.783 193.637  1.00 13.710          O  
ATOM   6815  CB  PRO O 550     159.525 158.817 195.883  1.00 19.070          C  
ATOM   6816  CG  PRO O 550     159.931 159.388 197.214  1.00 19.070          C  
ATOM   6817  CD  PRO O 550     161.399 159.089 197.326  1.00 19.070          C  
ATOM   6818  HA  PRO O 550     159.769 156.714 196.258  1.00 15.250          H  
ATOM   6819 1HB  PRO O 550     159.781 159.484 195.053  1.00 22.880          H  
ATOM   6820 2HB  PRO O 550     158.440 158.617 195.813  1.00 22.880          H  
ATOM   6821 1HG  PRO O 550     159.710 160.468 197.236  1.00 22.880          H  
ATOM   6822 2HG  PRO O 550     159.332 158.930 198.015  1.00 22.880          H  
ATOM   6823 1HD  PRO O 550     161.985 159.896 196.861  1.00 22.880          H  
ATOM   6824 2HD  PRO O 550     161.643 158.939 198.388  1.00 22.880          H  
ATOM   6825  N   MET O 551     159.793 156.214 193.793  1.00 13.480          N  
ATOM   6826  CA  MET O 551     159.882 155.708 192.427  1.00 14.130          C  
ATOM   6827  C   MET O 551     158.549 155.843 191.757  1.00 14.420          C  
ATOM   6828  O   MET O 551     157.527 155.863 192.442  1.00 14.340          O  
ATOM   6829  CB  MET O 551     160.194 154.206 192.403  1.00 19.520          C  
ATOM   6830  CG  MET O 551     159.057 153.298 193.028  1.00 19.520          C  
ATOM   6831  SD  MET O 551     159.364 151.497 192.928  1.00 19.520          S  
ATOM   6832  CE  MET O 551     158.992 151.168 191.214  1.00 19.520          C  
ATOM   6833  H   MET O 551     159.094 155.806 194.399  1.00 16.180          H  
ATOM   6834  HA  MET O 551     160.624 156.283 191.869  1.00 16.960          H  
ATOM   6835 1HB  MET O 551     160.276 153.894 191.372  1.00 23.430          H  
ATOM   6836 2HB  MET O 551     161.140 154.004 192.892  1.00 23.430          H  
ATOM   6837 1HG  MET O 551     158.903 153.565 194.064  1.00 23.430          H  
ATOM   6838 2HG  MET O 551     158.116 153.476 192.502  1.00 23.430          H  
ATOM   6839 1HE  MET O 551     159.112 150.105 191.018  1.00 23.430          H  
ATOM   6840 2HE  MET O 551     157.964 151.462 190.991  1.00 23.430          H  
ATOM   6841 3HE  MET O 551     159.664 151.729 190.581  1.00 23.430          H  
ATOM   6842  N   GLY O 552     158.537 155.950 190.437  1.00 14.910          N  
ATOM   6843  CA  GLY O 552     157.271 155.973 189.735  1.00 15.400          C  
ATOM   6844  C   GLY O 552     156.892 154.543 189.345  1.00 15.550          C  
ATOM   6845  O   GLY O 552     157.745 153.655 189.375  1.00 15.450          O  
ATOM   6846  H   GLY O 552     159.399 155.977 189.911  1.00 17.890          H  
ATOM   6847 1HA  GLY O 552     156.534 156.425 190.383  1.00 18.480          H  
ATOM   6848 2HA  GLY O 552     157.350 156.597 188.843  1.00 18.480          H  
ATOM   6849  N   PRO O 553     155.638 154.309 188.943  1.00 15.930          N  
ATOM   6850  CA  PRO O 553     155.109 153.069 188.397  1.00 16.300          C  
ATOM   6851  C   PRO O 553     155.833 152.692 187.104  1.00 16.510          C  
ATOM   6852  O   PRO O 553     156.451 153.557 186.489  1.00 16.450          O  
ATOM   6853  CB  PRO O 553     153.651 153.434 188.087  1.00 24.450          C  
ATOM   6854  CG  PRO O 553     153.325 154.552 189.006  1.00 24.450          C  
ATOM   6855  CD  PRO O 553     154.598 155.333 189.195  1.00 24.450          C  
ATOM   6856  HA  PRO O 553     155.194 152.293 189.164  1.00 19.560          H  
ATOM   6857 1HB  PRO O 553     153.547 153.699 187.020  1.00 29.340          H  
ATOM   6858 2HB  PRO O 553     152.998 152.570 188.257  1.00 29.340          H  
ATOM   6859 1HG  PRO O 553     152.518 155.160 188.568  1.00 29.340          H  
ATOM   6860 2HG  PRO O 553     152.947 154.133 189.942  1.00 29.340          H  
ATOM   6861 1HD  PRO O 553     154.670 156.182 188.522  1.00 29.340          H  
ATOM   6862 2HD  PRO O 553     154.597 155.655 190.243  1.00 29.340          H  
ATOM   6863  N   PRO O 554     155.853 151.405 186.728  1.00 16.850          N  
ATOM   6864  CA  PRO O 554     156.393 150.907 185.482  1.00 17.250          C  
ATOM   6865  C   PRO O 554     155.481 151.364 184.364  1.00 17.800          C  
ATOM   6866  O   PRO O 554     154.292 151.596 184.598  1.00 18.020          O  
ATOM   6867  CB  PRO O 554     156.343 149.386 185.667  1.00 25.880          C  
ATOM   6868  CG  PRO O 554     155.223 149.165 186.660  1.00 25.880          C  
ATOM   6869  CD  PRO O 554     155.273 150.366 187.591  1.00 25.880          C  
ATOM   6870  HA  PRO O 554     157.416 151.281 185.339  1.00 20.700          H  
ATOM   6871 1HB  PRO O 554     156.145 148.904 184.699  1.00 31.050          H  
ATOM   6872 2HB  PRO O 554     157.302 149.007 186.011  1.00 31.050          H  
ATOM   6873 1HG  PRO O 554     154.260 149.096 186.124  1.00 31.050          H  
ATOM   6874 2HG  PRO O 554     155.363 148.208 187.186  1.00 31.050          H  
ATOM   6875 1HD  PRO O 554     154.251 150.615 187.880  1.00 31.050          H  
ATOM   6876 2HD  PRO O 554     155.926 150.167 188.455  1.00 31.050          H  
ATOM   6877  N   GLY O 555     156.010 151.426 183.157  1.00 18.140          N  
ATOM   6878  CA  GLY O 555     155.231 151.804 181.992  1.00 18.830          C  
ATOM   6879  C   GLY O 555     156.047 152.776 181.163  1.00 19.080          C  
ATOM   6880  O   GLY O 555     155.509 153.736 180.603  1.00 19.590          O  
ATOM   6881  OXT GLY O 555     157.265 152.805 181.363  1.00 28.240          O  
ATOM   6882  H   GLY O 555     156.992 151.222 183.035  1.00 21.770          H  
ATOM   6883 1HA  GLY O 555     154.985 150.919 181.404  1.00 22.600          H  
ATOM   6884 2HA  GLY O 555     154.294 152.268 182.302  1.00 22.600          H  
TER                                                                             
ATOM   6886  N   ASP P 556     180.258 181.105 119.759  1.00 20.690          N  
ATOM   6887  CA  ASP P 556     179.583 180.909 121.031  1.00 20.050          C  
ATOM   6888  C   ASP P 556     179.395 182.223 121.786  1.00 19.350          C  
ATOM   6889  O   ASP P 556     179.777 182.338 122.960  1.00 19.250          O  
ATOM   6890  CB  ASP P 556     180.360 179.914 121.869  1.00 28.330          C  
ATOM   6891  CG  ASP P 556     180.496 178.655 121.093  1.00 28.330          C  
ATOM   6892  OD1 ASP P 556     179.875 178.614 120.048  1.00 28.330          O  
ATOM   6893  OD2 ASP P 556     181.187 177.765 121.493  1.00 28.330          O  
ATOM   6894 1H   ASP P 556     180.307 180.195 119.304  1.00 24.830          H  
ATOM   6895 2H   ASP P 556     179.747 181.745 119.178  1.00 24.830          H  
ATOM   6896 3H   ASP P 556     181.194 181.450 119.916  1.00 24.830          H  
ATOM   6897  HA  ASP P 556     178.588 180.501 120.832  1.00 24.060          H  
ATOM   6898 1HB  ASP P 556     181.350 180.308 122.107  1.00 33.990          H  
ATOM   6899 2HB  ASP P 556     179.843 179.711 122.803  1.00 33.990          H  
ATOM   6900  N   ALA P 557     178.869 183.238 121.096  1.00 18.990          N  
ATOM   6901  CA  ALA P 557     178.638 184.491 121.804  1.00 18.420          C  
ATOM   6902  C   ALA P 557     177.694 184.185 122.937  1.00 17.600          C  
ATOM   6903  O   ALA P 557     176.668 183.534 122.747  1.00 17.390          O  
ATOM   6904  CB  ALA P 557     178.039 185.538 120.881  1.00 26.020          C  
ATOM   6905  H   ALA P 557     178.580 183.144 120.141  1.00 22.790          H  
ATOM   6906  HA  ALA P 557     179.576 184.851 122.209  1.00 22.100          H  
ATOM   6907 1HB  ALA P 557     177.867 186.455 121.445  1.00 31.220          H  
ATOM   6908 2HB  ALA P 557     178.728 185.741 120.063  1.00 31.220          H  
ATOM   6909 3HB  ALA P 557     177.094 185.176 120.481  1.00 31.220          H  
ATOM   6910  N   ALA P 558     178.036 184.659 124.127  1.00 17.240          N  
ATOM   6911  CA  ALA P 558     177.238 184.435 125.316  1.00 16.520          C  
ATOM   6912  C   ALA P 558     176.906 182.944 125.516  1.00 15.750          C  
ATOM   6913  O   ALA P 558     175.833 182.601 126.037  1.00 15.920          O  
ATOM   6914  CB  ALA P 558     175.966 185.260 125.250  1.00 23.420          C  
ATOM   6915  H   ALA P 558     178.899 185.181 124.204  1.00 20.690          H  
ATOM   6916  HA  ALA P 558     177.824 184.766 126.174  1.00 19.820          H  
ATOM   6917 1HB  ALA P 558     175.408 185.121 126.163  1.00 28.100          H  
ATOM   6918 2HB  ALA P 558     176.220 186.313 125.140  1.00 28.100          H  
ATOM   6919 3HB  ALA P 558     175.364 184.943 124.398  1.00 28.100          H  
ATOM   6920  N   GLY P 559     177.854 182.052 125.196  1.00 15.010          N  
ATOM   6921  CA  GLY P 559     177.673 180.623 125.379  1.00 14.330          C  
ATOM   6922  C   GLY P 559     178.220 180.163 126.725  1.00 13.370          C  
ATOM   6923  O   GLY P 559     178.233 180.916 127.712  1.00 13.290          O  
ATOM   6924  H   GLY P 559     178.721 182.356 124.744  1.00 18.010          H  
ATOM   6925 1HA  GLY P 559     176.615 180.373 125.301  1.00 17.200          H  
ATOM   6926 2HA  GLY P 559     178.186 180.096 124.577  1.00 17.200          H  
ATOM   6927  N   ILE P 560     178.650 178.900 126.791  1.00 12.760          N  
ATOM   6928  CA  ILE P 560     179.121 178.357 128.056  1.00 11.910          C  
ATOM   6929  C   ILE P 560     180.526 177.719 127.941  1.00 10.800          C  
ATOM   6930  O   ILE P 560     180.964 177.420 126.833  1.00 10.620          O  
ATOM   6931  CB  ILE P 560     178.109 177.316 128.591  1.00 17.010          C  
ATOM   6932  CG1 ILE P 560     177.970 176.140 127.581  1.00 17.010          C  
ATOM   6933  CG2 ILE P 560     176.753 178.014 128.897  1.00 17.010          C  
ATOM   6934  CD1 ILE P 560     177.164 174.953 128.091  1.00 17.010          C  
ATOM   6935  H   ILE P 560     178.651 178.331 125.956  1.00 15.310          H  
ATOM   6936  HA  ILE P 560     179.128 179.180 128.743  1.00 14.290          H  
ATOM   6937  HB  ILE P 560     178.491 176.886 129.491  1.00 20.420          H  
ATOM   6938 1HG1 ILE P 560     177.499 176.507 126.676  1.00 20.420          H  
ATOM   6939 2HG1 ILE P 560     178.968 175.767 127.330  1.00 20.420          H  
ATOM   6940 1HG2 ILE P 560     176.030 177.307 129.304  1.00 20.420          H  
ATOM   6941 2HG2 ILE P 560     176.916 178.801 129.622  1.00 20.420          H  
ATOM   6942 3HG2 ILE P 560     176.347 178.445 127.990  1.00 20.420          H  
ATOM   6943 1HD1 ILE P 560     177.132 174.182 127.322  1.00 20.420          H  
ATOM   6944 2HD1 ILE P 560     177.640 174.550 128.977  1.00 20.420          H  
ATOM   6945 3HD1 ILE P 560     176.145 175.252 128.334  1.00 20.420          H  
ATOM   6946  N   PRO P 561     181.252 177.537 129.070  1.00 10.230          N  
ATOM   6947  CA  PRO P 561     182.514 176.831 129.227  1.00  9.290          C  
ATOM   6948  C   PRO P 561     182.392 175.322 129.080  1.00  8.620          C  
ATOM   6949  O   PRO P 561     181.293 174.780 128.957  1.00  8.870          O  
ATOM   6950  CB  PRO P 561     182.941 177.155 130.664  1.00 13.930          C  
ATOM   6951  CG  PRO P 561     182.150 178.341 131.056  1.00 13.930          C  
ATOM   6952  CD  PRO P 561     180.861 178.211 130.321  1.00 13.930          C  
ATOM   6953  HA  PRO P 561     183.242 177.229 128.502  1.00 11.150          H  
ATOM   6954 1HB  PRO P 561     182.739 176.276 131.315  1.00 16.720          H  
ATOM   6955 2HB  PRO P 561     184.023 177.336 130.707  1.00 16.720          H  
ATOM   6956 1HG  PRO P 561     182.008 178.350 132.151  1.00 16.720          H  
ATOM   6957 2HG  PRO P 561     182.696 179.263 130.801  1.00 16.720          H  
ATOM   6958 1HD  PRO P 561     180.195 177.578 130.876  1.00 16.720          H  
ATOM   6959 2HD  PRO P 561     180.513 179.232 130.205  1.00 16.720          H  
ATOM   6960  N   GLY P 562     183.560 174.693 129.081  1.00  7.940          N  
ATOM   6961  CA  GLY P 562     183.785 173.258 129.044  1.00  7.460          C  
ATOM   6962  C   GLY P 562     183.545 172.651 130.436  1.00  6.500          C  
ATOM   6963  O   GLY P 562     182.603 173.039 131.116  1.00  6.380          O  
ATOM   6964  H   GLY P 562     184.387 175.266 129.140  1.00  9.530          H  
ATOM   6965 1HA  GLY P 562     183.094 172.811 128.328  1.00  8.950          H  
ATOM   6966 2HA  GLY P 562     184.784 173.067 128.676  1.00  8.950          H  
ATOM   6967  N   PRO P 563     184.317 171.655 130.887  1.00  6.070          N  
ATOM   6968  CA  PRO P 563     184.042 170.912 132.098  1.00  5.350          C  
ATOM   6969  C   PRO P 563     184.036 171.817 133.328  1.00  4.540          C  
ATOM   6970  O   PRO P 563     184.777 172.799 133.356  1.00  4.670          O  
ATOM   6971  CB  PRO P 563     185.232 169.932 132.164  1.00  8.020          C  
ATOM   6972  CG  PRO P 563     186.316 170.564 131.328  1.00  8.020          C  
ATOM   6973  CD  PRO P 563     185.592 171.317 130.238  1.00  8.020          C  
ATOM   6974  HA  PRO P 563     183.091 170.415 131.954  1.00  6.420          H  
ATOM   6975 1HB  PRO P 563     185.547 169.803 133.217  1.00  9.630          H  
ATOM   6976 2HB  PRO P 563     184.954 168.953 131.796  1.00  9.630          H  
ATOM   6977 1HG  PRO P 563     186.924 171.230 131.961  1.00  9.630          H  
ATOM   6978 2HG  PRO P 563     186.992 169.794 130.929  1.00  9.630          H  
ATOM   6979 1HD  PRO P 563     186.190 172.208 130.014  1.00  9.630          H  
ATOM   6980 2HD  PRO P 563     185.434 170.670 129.366  1.00  9.630          H  
ATOM   6981  N   PRO P 564     183.210 171.485 134.347  1.00  4.080          N  
ATOM   6982  CA  PRO P 564     183.063 172.181 135.615  1.00  3.490          C  
ATOM   6983  C   PRO P 564     184.319 171.985 136.434  1.00  2.660          C  
ATOM   6984  O   PRO P 564     185.048 171.012 136.217  1.00  2.600          O  
ATOM   6985  CB  PRO P 564     181.874 171.474 136.262  1.00  5.240          C  
ATOM   6986  CG  PRO P 564     181.884 170.080 135.662  1.00  5.240          C  
ATOM   6987  CD  PRO P 564     182.382 170.259 134.247  1.00  5.240          C  
ATOM   6988  HA  PRO P 564     182.858 173.250 135.448  1.00  4.190          H  
ATOM   6989 1HB  PRO P 564     182.035 171.448 137.357  1.00  6.280          H  
ATOM   6990 2HB  PRO P 564     180.952 172.035 136.102  1.00  6.280          H  
ATOM   6991 1HG  PRO P 564     182.556 169.438 136.254  1.00  6.280          H  
ATOM   6992 2HG  PRO P 564     180.884 169.629 135.721  1.00  6.280          H  
ATOM   6993 1HD  PRO P 564     183.000 169.385 133.986  1.00  6.280          H  
ATOM   6994 2HD  PRO P 564     181.535 170.404 133.564  1.00  6.280          H  
ATOM   6995  N   GLY P 565     184.547 172.860 137.403  1.00  2.450          N  
ATOM   6996  CA  GLY P 565     185.732 172.697 138.234  1.00  2.200          C  
ATOM   6997  C   GLY P 565     185.598 171.566 139.269  1.00  1.830          C  
ATOM   6998  O   GLY P 565     184.500 171.084 139.541  1.00  1.630          O  
ATOM   6999  H   GLY P 565     183.896 173.648 137.527  1.00  2.940          H  
ATOM   7000 1HA  GLY P 565     186.577 172.509 137.577  1.00  2.640          H  
ATOM   7001 2HA  GLY P 565     185.920 173.637 138.741  1.00  2.640          H  
ATOM   7002  N   PRO P 566     186.716 171.160 139.894  1.00  1.960          N  
ATOM   7003  CA  PRO P 566     186.832 170.130 140.912  1.00  1.770          C  
ATOM   7004  C   PRO P 566     186.227 170.589 142.219  1.00  1.400          C  
ATOM   7005  O   PRO P 566     186.155 171.792 142.433  1.00  1.680          O  
ATOM   7006  CB  PRO P 566     188.352 169.957 141.035  1.00  2.660          C  
ATOM   7007  CG  PRO P 566     188.920 171.288 140.623  1.00  2.660          C  
ATOM   7008  CD  PRO P 566     188.004 171.778 139.532  1.00  2.660          C  
ATOM   7009  HA  PRO P 566     186.347 169.230 140.539  1.00  2.120          H  
ATOM   7010 1HB  PRO P 566     188.622 169.704 142.078  1.00  3.190          H  
ATOM   7011 2HB  PRO P 566     188.689 169.126 140.403  1.00  3.190          H  
ATOM   7012 1HG  PRO P 566     188.939 171.963 141.494  1.00  3.190          H  
ATOM   7013 2HG  PRO P 566     189.963 171.172 140.289  1.00  3.190          H  
ATOM   7014 1HD  PRO P 566     187.957 172.855 139.572  1.00  3.190          H  
ATOM   7015 2HD  PRO P 566     188.356 171.405 138.556  1.00  3.190          H  
ATOM   7016  N   PRO P 567     185.832 169.670 143.104  1.00  1.190          N  
ATOM   7017  CA  PRO P 567     185.329 169.904 144.440  1.00  1.310          C  
ATOM   7018  C   PRO P 567     186.450 170.392 145.303  1.00  1.320          C  
ATOM   7019  O   PRO P 567     187.618 170.152 144.984  1.00  1.430          O  
ATOM   7020  CB  PRO P 567     184.899 168.510 144.893  1.00  1.970          C  
ATOM   7021  CG  PRO P 567     185.769 167.579 144.108  1.00  1.970          C  
ATOM   7022  CD  PRO P 567     185.927 168.239 142.765  1.00  1.970          C  
ATOM   7023  HA  PRO P 567     184.504 170.623 144.431  1.00  1.570          H  
ATOM   7024 1HB  PRO P 567     185.075 168.422 145.978  1.00  2.360          H  
ATOM   7025 2HB  PRO P 567     183.850 168.334 144.719  1.00  2.360          H  
ATOM   7026 1HG  PRO P 567     186.735 167.454 144.628  1.00  2.360          H  
ATOM   7027 2HG  PRO P 567     185.311 166.586 144.049  1.00  2.360          H  
ATOM   7028 1HD  PRO P 567     186.909 167.970 142.371  1.00  2.360          H  
ATOM   7029 2HD  PRO P 567     185.100 167.942 142.102  1.00  2.360          H  
ATOM   7030  N   GLY P 568     186.121 171.013 146.417  1.00  1.390          N  
ATOM   7031  CA  GLY P 568     187.182 171.361 147.319  1.00  1.510          C  
ATOM   7032  C   GLY P 568     187.676 170.087 147.953  1.00  1.430          C  
ATOM   7033  O   GLY P 568     186.991 169.063 147.904  1.00  1.440          O  
ATOM   7034  H   GLY P 568     185.152 171.255 146.654  1.00  1.670          H  
ATOM   7035 1HA  GLY P 568     187.983 171.885 146.799  1.00  1.810          H  
ATOM   7036 2HA  GLY P 568     186.780 171.997 148.081  1.00  1.810          H  
ATOM   7037  N   LEU P 569     188.831 170.146 148.598  1.00  1.490          N  
ATOM   7038  CA  LEU P 569     189.362 168.960 149.235  1.00  1.540          C  
ATOM   7039  C   LEU P 569     189.346 169.046 150.775  1.00  1.580          C  
ATOM   7040  O   LEU P 569     190.047 169.891 151.352  1.00  1.600          O  
ATOM   7041  CB  LEU P 569     190.778 168.713 148.728  1.00  2.140          C  
ATOM   7042  CG  LEU P 569     190.926 168.599 147.161  1.00  2.140          C  
ATOM   7043  CD1 LEU P 569     192.392 168.404 146.833  1.00  2.140          C  
ATOM   7044  CD2 LEU P 569     190.067 167.433 146.589  1.00  2.140          C  
ATOM   7045  H   LEU P 569     189.347 171.011 148.608  1.00  1.790          H  
ATOM   7046  HA  LEU P 569     188.779 168.129 148.895  1.00  1.850          H  
ATOM   7047 1HB  LEU P 569     191.414 169.528 149.068  1.00  2.560          H  
ATOM   7048 2HB  LEU P 569     191.145 167.784 149.170  1.00  2.560          H  
ATOM   7049  HG  LEU P 569     190.599 169.530 146.699  1.00  2.560          H  
ATOM   7050 1HD1 LEU P 569     192.516 168.350 145.751  1.00  2.560          H  
ATOM   7051 2HD1 LEU P 569     192.968 169.243 147.221  1.00  2.560          H  
ATOM   7052 3HD1 LEU P 569     192.748 167.479 147.284  1.00  2.560          H  
ATOM   7053 1HD2 LEU P 569     190.202 167.392 145.508  1.00  2.560          H  
ATOM   7054 2HD2 LEU P 569     190.384 166.489 147.029  1.00  2.560          H  
ATOM   7055 3HD2 LEU P 569     189.010 167.591 146.793  1.00  2.560          H  
ATOM   7056  N   PRO P 570     188.501 168.235 151.448  1.00  1.750          N  
ATOM   7057  CA  PRO P 570     188.308 168.119 152.881  1.00  1.980          C  
ATOM   7058  C   PRO P 570     189.367 167.183 153.472  1.00  2.150          C  
ATOM   7059  O   PRO P 570     190.219 166.694 152.734  1.00  2.220          O  
ATOM   7060  CB  PRO P 570     186.901 167.549 152.961  1.00  2.970          C  
ATOM   7061  CG  PRO P 570     186.803 166.654 151.783  1.00  2.970          C  
ATOM   7062  CD  PRO P 570     187.582 167.337 150.696  1.00  2.970          C  
ATOM   7063  HA  PRO P 570     188.373 169.118 153.334  1.00  2.380          H  
ATOM   7064 1HB  PRO P 570     186.786 167.040 153.894  1.00  3.560          H  
ATOM   7065 2HB  PRO P 570     186.159 168.359 152.944  1.00  3.560          H  
ATOM   7066 1HG  PRO P 570     187.196 165.653 152.018  1.00  3.560          H  
ATOM   7067 2HG  PRO P 570     185.754 166.537 151.497  1.00  3.560          H  
ATOM   7068 1HD  PRO P 570     188.136 166.553 150.154  1.00  3.560          H  
ATOM   7069 2HD  PRO P 570     186.887 167.906 150.061  1.00  3.560          H  
ATOM   7070  N   GLY P 571     189.297 166.902 154.786  1.00  2.440          N  
ATOM   7071  CA  GLY P 571     190.209 165.963 155.447  1.00  2.780          C  
ATOM   7072  C   GLY P 571     189.612 164.553 155.513  1.00  3.160          C  
ATOM   7073  O   GLY P 571     190.179 163.646 156.118  1.00  3.670          O  
ATOM   7074  H   GLY P 571     188.569 167.297 155.381  1.00  2.930          H  
ATOM   7075 1HA  GLY P 571     191.157 165.939 154.911  1.00  3.340          H  
ATOM   7076 2HA  GLY P 571     190.416 166.318 156.457  1.00  3.340          H  
ATOM   7077  N   ARG P 572     188.446 164.410 154.893  1.00  3.290          N  
ATOM   7078  CA  ARG P 572     187.581 163.227 154.767  1.00  3.870          C  
ATOM   7079  C   ARG P 572     186.817 162.765 156.017  1.00  4.150          C  
ATOM   7080  O   ARG P 572     185.815 162.058 155.878  1.00  4.270          O  
ATOM   7081  CB  ARG P 572     188.368 162.030 154.240  1.00  5.190          C  
ATOM   7082  CG  ARG P 572     188.891 162.179 152.823  1.00  5.190          C  
ATOM   7083  CD  ARG P 572     189.533 160.930 152.328  1.00  5.190          C  
ATOM   7084  NE  ARG P 572     188.560 159.830 152.093  1.00  5.190          N  
ATOM   7085  CZ  ARG P 572     188.874 158.531 151.929  1.00  5.190          C  
ATOM   7086  NH1 ARG P 572     190.122 158.094 151.981  1.00  5.190          N  
ATOM   7087  NH2 ARG P 572     187.883 157.714 151.707  1.00  5.190          N  
ATOM   7088  H   ARG P 572     188.110 165.254 154.455  1.00  3.950          H  
ATOM   7089  HA  ARG P 572     186.843 163.465 154.010  1.00  4.640          H  
ATOM   7090 1HB  ARG P 572     189.207 161.806 154.889  1.00  6.220          H  
ATOM   7091 2HB  ARG P 572     187.742 161.162 154.262  1.00  6.220          H  
ATOM   7092 1HG  ARG P 572     188.070 162.428 152.160  1.00  6.220          H  
ATOM   7093 2HG  ARG P 572     189.632 162.981 152.796  1.00  6.220          H  
ATOM   7094 1HD  ARG P 572     190.044 161.140 151.389  1.00  6.220          H  
ATOM   7095 2HD  ARG P 572     190.258 160.595 153.070  1.00  6.220          H  
ATOM   7096  HE  ARG P 572     187.545 160.041 152.003  1.00  6.220          H  
ATOM   7097 1HH1 ARG P 572     190.883 158.737 152.146  1.00  6.220          H  
ATOM   7098 2HH1 ARG P 572     190.317 157.111 151.847  1.00  6.220          H  
ATOM   7099 1HH2 ARG P 572     186.942 158.130 151.670  1.00  6.220          H  
ATOM   7100 2HH2 ARG P 572     188.028 156.728 151.580  1.00  6.220          H  
ATOM   7101  N   ASP P 573     187.208 163.203 157.211  1.00  4.680          N  
ATOM   7102  CA  ASP P 573     186.508 162.763 158.417  1.00  5.150          C  
ATOM   7103  C   ASP P 573     185.982 163.922 159.265  1.00  5.360          C  
ATOM   7104  O   ASP P 573     186.742 164.681 159.861  1.00  5.740          O  
ATOM   7105  CB  ASP P 573     187.430 161.884 159.250  1.00  7.020          C  
ATOM   7106  CG  ASP P 573     187.859 160.616 158.478  1.00  7.020          C  
ATOM   7107  OD1 ASP P 573     187.015 159.954 157.863  1.00  7.020          O  
ATOM   7108  OD2 ASP P 573     189.041 160.306 158.516  1.00  7.020          O  
ATOM   7109  H   ASP P 573     188.024 163.802 157.276  1.00  5.620          H  
ATOM   7110  HA  ASP P 573     185.650 162.160 158.120  1.00  6.180          H  
ATOM   7111 1HB  ASP P 573     188.316 162.452 159.533  1.00  8.430          H  
ATOM   7112 2HB  ASP P 573     186.912 161.588 160.173  1.00  8.430          H  
ATOM   7113  N   GLY P 574     184.659 164.053 159.313  1.00  5.440          N  
ATOM   7114  CA  GLY P 574     183.977 165.106 160.082  1.00  5.920          C  
ATOM   7115  C   GLY P 574     183.468 166.466 159.492  1.00  5.690          C  
ATOM   7116  O   GLY P 574     182.652 167.063 160.179  1.00  6.070          O  
ATOM   7117  H   GLY P 574     184.117 163.380 158.794  1.00  6.530          H  
ATOM   7118 1HA  GLY P 574     183.110 164.642 160.545  1.00  7.100          H  
ATOM   7119 2HA  GLY P 574     184.632 165.351 160.916  1.00  7.100          H  
ATOM   7120  N   ARG P 575     183.814 166.987 158.279  1.00  5.340          N  
ATOM   7121  CA  ARG P 575     184.668 166.441 157.216  1.00  5.130          C  
ATOM   7122  C   ARG P 575     185.840 167.353 156.774  1.00  4.240          C  
ATOM   7123  O   ARG P 575     186.929 166.830 156.513  1.00  4.100          O  
ATOM   7124  CB  ARG P 575     183.821 166.126 155.993  1.00  7.270          C  
ATOM   7125  CG  ARG P 575     184.500 165.247 154.949  1.00  7.270          C  
ATOM   7126  CD  ARG P 575     183.723 165.081 153.688  1.00  7.270          C  
ATOM   7127  NE  ARG P 575     184.490 164.297 152.685  1.00  7.270          N  
ATOM   7128  CZ  ARG P 575     184.475 162.949 152.515  1.00  7.270          C  
ATOM   7129  NH1 ARG P 575     183.718 162.200 153.262  1.00  7.270          N  
ATOM   7130  NH2 ARG P 575     185.246 162.394 151.578  1.00  7.270          N  
ATOM   7131  H   ARG P 575     183.362 167.890 158.113  1.00  6.410          H  
ATOM   7132  HA  ARG P 575     185.122 165.541 157.512  1.00  6.160          H  
ATOM   7133 1HB  ARG P 575     182.876 165.673 156.283  1.00  8.720          H  
ATOM   7134 2HB  ARG P 575     183.616 167.063 155.506  1.00  8.720          H  
ATOM   7135 1HG  ARG P 575     185.475 165.583 154.727  1.00  8.720          H  
ATOM   7136 2HG  ARG P 575     184.559 164.260 155.381  1.00  8.720          H  
ATOM   7137 1HD  ARG P 575     182.777 164.577 153.887  1.00  8.720          H  
ATOM   7138 2HD  ARG P 575     183.521 166.063 153.264  1.00  8.720          H  
ATOM   7139  HE  ARG P 575     185.110 164.817 152.090  1.00  8.720          H  
ATOM   7140 1HH1 ARG P 575     183.136 162.618 153.964  1.00  8.720          H  
ATOM   7141 2HH1 ARG P 575     183.691 161.200 153.124  1.00  8.720          H  
ATOM   7142 1HH2 ARG P 575     185.827 162.962 150.989  1.00  8.720          H  
ATOM   7143 2HH2 ARG P 575     185.265 161.370 151.454  1.00  8.720          H  
ATOM   7144  N   ASP P 576     185.685 168.686 156.661  1.00  3.980          N  
ATOM   7145  CA  ASP P 576     186.809 169.438 156.088  1.00  3.400          C  
ATOM   7146  C   ASP P 576     187.894 169.842 157.093  1.00  2.800          C  
ATOM   7147  O   ASP P 576     188.824 170.575 156.728  1.00  2.890          O  
ATOM   7148  CB  ASP P 576     186.368 170.702 155.361  1.00  4.990          C  
ATOM   7149  CG  ASP P 576     185.940 171.853 156.242  1.00  4.990          C  
ATOM   7150  OD1 ASP P 576     186.031 171.792 157.461  1.00  4.990          O  
ATOM   7151  OD2 ASP P 576     185.631 172.847 155.680  1.00  4.990          O  
ATOM   7152  H   ASP P 576     184.797 169.167 156.845  1.00  4.780          H  
ATOM   7153  HA  ASP P 576     187.279 168.810 155.362  1.00  4.080          H  
ATOM   7154 1HB  ASP P 576     187.123 171.011 154.692  1.00  5.990          H  
ATOM   7155 2HB  ASP P 576     185.511 170.449 154.735  1.00  5.990          H  
ATOM   7156  N   GLY P 577     187.777 169.376 158.331  1.00  2.790          N  
ATOM   7157  CA  GLY P 577     188.731 169.694 159.385  1.00  3.070          C  
ATOM   7158  C   GLY P 577     189.049 168.499 160.256  1.00  2.890          C  
ATOM   7159  O   GLY P 577     189.335 167.407 159.760  1.00  3.420          O  
ATOM   7160  H   GLY P 577     186.990 168.777 158.526  1.00  3.350          H  
ATOM   7161 1HA  GLY P 577     189.649 170.077 158.941  1.00  3.680          H  
ATOM   7162 2HA  GLY P 577     188.341 170.480 160.005  1.00  3.680          H  
ATOM   7163  N   VAL P 578     189.105 168.749 161.568  1.00  2.460          N  
ATOM   7164  CA  VAL P 578     189.458 167.710 162.534  1.00  2.500          C  
ATOM   7165  C   VAL P 578     188.449 167.690 163.683  1.00  2.020          C  
ATOM   7166  O   VAL P 578     188.328 168.685 164.381  1.00  1.870          O  
ATOM   7167  CB  VAL P 578     190.866 167.960 163.116  1.00  3.480          C  
ATOM   7168  CG1 VAL P 578     191.226 166.878 164.124  1.00  3.480          C  
ATOM   7169  CG2 VAL P 578     191.889 168.014 161.988  1.00  3.480          C  
ATOM   7170  H   VAL P 578     188.826 169.697 161.882  1.00  2.950          H  
ATOM   7171  HA  VAL P 578     189.487 166.761 162.011  1.00  3.000          H  
ATOM   7172  HB  VAL P 578     190.867 168.904 163.662  1.00  4.180          H  
ATOM   7173 1HG1 VAL P 578     192.212 167.080 164.535  1.00  4.180          H  
ATOM   7174 2HG1 VAL P 578     190.502 166.864 164.938  1.00  4.180          H  
ATOM   7175 3HG1 VAL P 578     191.231 165.907 163.631  1.00  4.180          H  
ATOM   7176 1HG2 VAL P 578     192.878 168.200 162.405  1.00  4.180          H  
ATOM   7177 2HG2 VAL P 578     191.890 167.063 161.454  1.00  4.180          H  
ATOM   7178 3HG2 VAL P 578     191.640 168.810 161.296  1.00  4.180          H  
ATOM   7179  N   PRO P 579     187.757 166.574 163.978  1.00  2.050          N  
ATOM   7180  CA  PRO P 579     186.817 166.511 165.076  1.00  1.720          C  
ATOM   7181  C   PRO P 579     187.536 166.895 166.357  1.00  1.670          C  
ATOM   7182  O   PRO P 579     188.637 166.398 166.606  1.00  2.060          O  
ATOM   7183  CB  PRO P 579     186.442 165.018 165.094  1.00  2.580          C  
ATOM   7184  CG  PRO P 579     186.649 164.558 163.657  1.00  2.580          C  
ATOM   7185  CD  PRO P 579     187.869 165.337 163.177  1.00  2.580          C  
ATOM   7186  HA  PRO P 579     185.972 167.169 164.886  1.00  2.060          H  
ATOM   7187 1HB  PRO P 579     187.078 164.486 165.816  1.00  3.100          H  
ATOM   7188 2HB  PRO P 579     185.408 164.904 165.446  1.00  3.100          H  
ATOM   7189 1HG  PRO P 579     186.801 163.465 163.616  1.00  3.100          H  
ATOM   7190 2HG  PRO P 579     185.761 164.771 163.049  1.00  3.100          H  
ATOM   7191 1HD  PRO P 579     188.803 164.805 163.411  1.00  3.100          H  
ATOM   7192 2HD  PRO P 579     187.740 165.529 162.098  1.00  3.100          H  
ATOM   7193  N   GLY P 580     186.909 167.703 167.197  1.00  1.430          N  
ATOM   7194  CA  GLY P 580     187.582 168.057 168.429  1.00  1.630          C  
ATOM   7195  C   GLY P 580     187.584 166.844 169.370  1.00  1.620          C  
ATOM   7196  O   GLY P 580     186.719 165.973 169.258  1.00  1.560          O  
ATOM   7197  H   GLY P 580     186.024 168.140 166.922  1.00  1.720          H  
ATOM   7198 1HA  GLY P 580     188.590 168.375 168.177  1.00  1.960          H  
ATOM   7199 2HA  GLY P 580     187.074 168.902 168.893  1.00  1.960          H  
ATOM   7200  N   PRO P 581     188.516 166.793 170.328  1.00  1.800          N  
ATOM   7201  CA  PRO P 581     188.696 165.767 171.347  1.00  1.880          C  
ATOM   7202  C   PRO P 581     187.716 165.894 172.506  1.00  1.610          C  
ATOM   7203  O   PRO P 581     187.032 166.911 172.622  1.00  1.520          O  
ATOM   7204  CB  PRO P 581     190.121 166.055 171.832  1.00  2.820          C  
ATOM   7205  CG  PRO P 581     190.280 167.536 171.659  1.00  2.820          C  
ATOM   7206  CD  PRO P 581     189.555 167.847 170.373  1.00  2.820          C  
ATOM   7207  HA  PRO P 581     188.621 164.786 170.857  1.00  2.260          H  
ATOM   7208 1HB  PRO P 581     190.239 165.747 172.889  1.00  3.380          H  
ATOM   7209 2HB  PRO P 581     190.843 165.473 171.243  1.00  3.380          H  
ATOM   7210 1HG  PRO P 581     189.842 168.060 172.528  1.00  3.380          H  
ATOM   7211 2HG  PRO P 581     191.345 167.814 171.629  1.00  3.380          H  
ATOM   7212 1HD  PRO P 581     189.127 168.846 170.414  1.00  3.380          H  
ATOM   7213 2HD  PRO P 581     190.261 167.729 169.533  1.00  3.380          H  
ATOM   7214  N   PRO P 582     187.574 164.864 173.345  1.00  1.580          N  
ATOM   7215  CA  PRO P 582     186.951 164.983 174.637  1.00  1.370          C  
ATOM   7216  C   PRO P 582     187.931 165.822 175.449  1.00  1.340          C  
ATOM   7217  O   PRO P 582     189.136 165.571 175.368  1.00  1.550          O  
ATOM   7218  CB  PRO P 582     186.848 163.532 175.112  1.00  2.060          C  
ATOM   7219  CG  PRO P 582     187.962 162.803 174.360  1.00  2.060          C  
ATOM   7220  CD  PRO P 582     188.076 163.519 173.013  1.00  2.060          C  
ATOM   7221  HA  PRO P 582     185.974 165.461 174.545  1.00  1.640          H  
ATOM   7222 1HB  PRO P 582     186.979 163.495 176.208  1.00  2.470          H  
ATOM   7223 2HB  PRO P 582     185.845 163.137 174.897  1.00  2.470          H  
ATOM   7224 1HG  PRO P 582     188.898 162.861 174.943  1.00  2.470          H  
ATOM   7225 2HG  PRO P 582     187.717 161.734 174.257  1.00  2.470          H  
ATOM   7226 1HD  PRO P 582     189.131 163.545 172.727  1.00  2.470          H  
ATOM   7227 2HD  PRO P 582     187.444 163.040 172.248  1.00  2.470          H  
ATOM   7228  N   GLY P 583     187.443 166.707 176.294  1.00  1.150          N  
ATOM   7229  CA  GLY P 583     188.345 167.527 177.089  1.00  1.200          C  
ATOM   7230  C   GLY P 583     188.913 166.834 178.345  1.00  1.220          C  
ATOM   7231  O   GLY P 583     188.611 165.667 178.614  1.00  1.200          O  
ATOM   7232  H   GLY P 583     186.441 166.894 176.269  1.00  1.380          H  
ATOM   7233 1HA  GLY P 583     189.151 167.821 176.423  1.00  1.440          H  
ATOM   7234 2HA  GLY P 583     187.820 168.437 177.376  1.00  1.440          H  
ATOM   7235  N   PRO P 584     189.759 167.553 179.117  1.00  1.300          N  
ATOM   7236  CA  PRO P 584     190.436 167.159 180.355  1.00  1.370          C  
ATOM   7237  C   PRO P 584     189.479 166.841 181.509  1.00  1.190          C  
ATOM   7238  O   PRO P 584     188.349 167.321 181.500  1.00  1.020          O  
ATOM   7239  CB  PRO P 584     191.250 168.411 180.713  1.00  2.060          C  
ATOM   7240  CG  PRO P 584     191.414 169.171 179.430  1.00  2.060          C  
ATOM   7241  CD  PRO P 584     190.158 168.915 178.650  1.00  2.060          C  
ATOM   7242  HA  PRO P 584     191.100 166.324 180.113  1.00  1.640          H  
ATOM   7243 1HB  PRO P 584     190.724 168.984 181.497  1.00  2.470          H  
ATOM   7244 2HB  PRO P 584     192.215 168.116 181.143  1.00  2.470          H  
ATOM   7245 1HG  PRO P 584     191.569 170.237 179.647  1.00  2.470          H  
ATOM   7246 2HG  PRO P 584     192.316 168.827 178.901  1.00  2.470          H  
ATOM   7247 1HD  PRO P 584     189.388 169.659 178.868  1.00  2.470          H  
ATOM   7248 2HD  PRO P 584     190.458 168.934 177.606  1.00  2.470          H  
ATOM   7249  N   PRO P 585     189.879 166.036 182.501  1.00  1.280          N  
ATOM   7250  CA  PRO P 585     189.110 165.813 183.704  1.00  1.200          C  
ATOM   7251  C   PRO P 585     188.855 167.193 184.298  1.00  1.140          C  
ATOM   7252  O   PRO P 585     189.720 168.066 184.198  1.00  1.280          O  
ATOM   7253  CB  PRO P 585     190.054 164.975 184.567  1.00  1.800          C  
ATOM   7254  CG  PRO P 585     190.956 164.273 183.560  1.00  1.800          C  
ATOM   7255  CD  PRO P 585     191.145 165.284 182.435  1.00  1.800          C  
ATOM   7256  HA  PRO P 585     188.187 165.282 183.459  1.00  1.440          H  
ATOM   7257 1HB  PRO P 585     190.599 165.632 185.264  1.00  2.160          H  
ATOM   7258 2HB  PRO P 585     189.465 164.278 185.184  1.00  2.160          H  
ATOM   7259 1HG  PRO P 585     191.907 163.991 184.039  1.00  2.160          H  
ATOM   7260 2HG  PRO P 585     190.486 163.338 183.215  1.00  2.160          H  
ATOM   7261 1HD  PRO P 585     192.000 165.947 182.630  1.00  2.160          H  
ATOM   7262 2HD  PRO P 585     191.242 164.723 181.499  1.00  2.160          H  
ATOM   7263  N   GLY P 586     187.715 167.380 184.938  1.00  1.040          N  
ATOM   7264  CA  GLY P 586     187.373 168.686 185.470  1.00  1.120          C  
ATOM   7265  C   GLY P 586     188.049 169.102 186.785  1.00  1.360          C  
ATOM   7266  O   GLY P 586     188.842 168.347 187.358  1.00  1.480          O  
ATOM   7267  H   GLY P 586     187.028 166.626 184.934  1.00  1.250          H  
ATOM   7268 1HA  GLY P 586     187.601 169.401 184.688  1.00  1.340          H  
ATOM   7269 2HA  GLY P 586     186.303 168.702 185.619  1.00  1.340          H  
ATOM   7270  N   PRO P 587     187.708 170.314 187.274  1.00  1.560          N  
ATOM   7271  CA  PRO P 587     188.181 170.994 188.481  1.00  1.860          C  
ATOM   7272  C   PRO P 587     187.898 170.272 189.781  1.00  1.820          C  
ATOM   7273  O   PRO P 587     186.921 169.529 189.881  1.00  1.560          O  
ATOM   7274  CB  PRO P 587     187.408 172.315 188.466  1.00  2.790          C  
ATOM   7275  CG  PRO P 587     186.982 172.525 187.045  1.00  2.790          C  
ATOM   7276  CD  PRO P 587     186.731 171.154 186.503  1.00  2.790          C  
ATOM   7277  HA  PRO P 587     189.267 171.181 188.378  1.00  2.230          H  
ATOM   7278 1HB  PRO P 587     186.566 172.249 189.171  1.00  3.350          H  
ATOM   7279 2HB  PRO P 587     188.050 173.124 188.832  1.00  3.350          H  
ATOM   7280 1HG  PRO P 587     186.084 173.161 187.016  1.00  3.350          H  
ATOM   7281 2HG  PRO P 587     187.768 173.062 186.491  1.00  3.350          H  
ATOM   7282 1HD  PRO P 587     185.703 170.841 186.686  1.00  3.350          H  
ATOM   7283 2HD  PRO P 587     186.947 171.217 185.438  1.00  3.350          H  
ATOM   7284  N   MET P 588     188.711 170.538 190.795  1.00  2.120          N  
ATOM   7285  CA  MET P 588     188.432 169.981 192.106  1.00  2.180          C  
ATOM   7286  C   MET P 588     187.122 170.597 192.597  1.00  2.130          C  
ATOM   7287  O   MET P 588     186.880 171.793 192.397  1.00  2.460          O  
ATOM   7288  CB  MET P 588     189.597 170.215 193.055  1.00  3.030          C  
ATOM   7289  CG  MET P 588     189.408 169.595 194.427  1.00  3.030          C  
ATOM   7290  SD  MET P 588     190.854 169.739 195.491  1.00  3.030          S  
ATOM   7291  CE  MET P 588     191.903 168.438 194.839  1.00  3.030          C  
ATOM   7292  H   MET P 588     189.511 171.145 190.662  1.00  2.540          H  
ATOM   7293  HA  MET P 588     188.280 168.909 192.004  1.00  2.620          H  
ATOM   7294 1HB  MET P 588     190.501 169.819 192.612  1.00  3.630          H  
ATOM   7295 2HB  MET P 588     189.737 171.285 193.196  1.00  3.630          H  
ATOM   7296 1HG  MET P 588     188.584 170.114 194.909  1.00  3.630          H  
ATOM   7297 2HG  MET P 588     189.142 168.535 194.332  1.00  3.630          H  
ATOM   7298 1HE  MET P 588     192.834 168.408 195.405  1.00  3.630          H  
ATOM   7299 2HE  MET P 588     191.392 167.484 194.942  1.00  3.630          H  
ATOM   7300 3HE  MET P 588     192.123 168.619 193.792  1.00  3.630          H  
ATOM   7301  N   GLY P 589     186.295 169.788 193.248  1.00  1.960          N  
ATOM   7302  CA  GLY P 589     184.979 170.219 193.683  1.00  1.920          C  
ATOM   7303  C   GLY P 589     184.930 171.230 194.828  1.00  2.320          C  
ATOM   7304  O   GLY P 589     185.955 171.557 195.438  1.00  2.600          O  
ATOM   7305  H   GLY P 589     186.566 168.814 193.378  1.00  2.350          H  
ATOM   7306 1HA  GLY P 589     184.490 170.618 192.805  1.00  2.300          H  
ATOM   7307 2HA  GLY P 589     184.426 169.335 193.982  1.00  2.300          H  
ATOM   7308  N   PRO P 590     183.714 171.735 195.144  1.00  2.440          N  
ATOM   7309  CA  PRO P 590     183.406 172.733 196.158  1.00  2.850          C  
ATOM   7310  C   PRO P 590     183.845 172.261 197.540  1.00  2.850          C  
ATOM   7311  O   PRO P 590     183.840 171.053 197.779  1.00  2.550          O  
ATOM   7312  CB  PRO P 590     181.875 172.814 196.090  1.00  4.280          C  
ATOM   7313  CG  PRO P 590     181.507 172.338 194.724  1.00  4.280          C  
ATOM   7314  CD  PRO P 590     182.504 171.271 194.398  1.00  4.280          C  
ATOM   7315  HA  PRO P 590     183.873 173.683 195.852  1.00  3.420          H  
ATOM   7316 1HB  PRO P 590     181.449 172.194 196.866  1.00  5.130          H  
ATOM   7317 2HB  PRO P 590     181.529 173.848 196.274  1.00  5.130          H  
ATOM   7318 1HG  PRO P 590     180.468 171.973 194.721  1.00  5.130          H  
ATOM   7319 2HG  PRO P 590     181.556 173.172 194.021  1.00  5.130          H  
ATOM   7320 1HD  PRO P 590     182.179 170.284 194.749  1.00  5.130          H  
ATOM   7321 2HD  PRO P 590     182.614 171.298 193.315  1.00  5.130          H  
ATOM   7322  N   PRO P 591     184.263 173.156 198.438  1.00  3.310          N  
ATOM   7323  CA  PRO P 591     184.649 172.842 199.795  1.00  3.460          C  
ATOM   7324  C   PRO P 591     183.436 172.479 200.642  1.00  3.270          C  
ATOM   7325  O   PRO P 591     182.355 173.037 200.434  1.00  3.270          O  
ATOM   7326  CB  PRO P 591     185.305 174.141 200.256  1.00  5.190          C  
ATOM   7327  CG  PRO P 591     184.647 175.227 199.417  1.00  5.190          C  
ATOM   7328  CD  PRO P 591     184.358 174.581 198.080  1.00  5.190          C  
ATOM   7329  HA  PRO P 591     185.372 172.023 199.764  1.00  4.150          H  
ATOM   7330 1HB  PRO P 591     185.108 174.271 201.318  1.00  6.230          H  
ATOM   7331 2HB  PRO P 591     186.396 174.075 200.129  1.00  6.230          H  
ATOM   7332 1HG  PRO P 591     183.740 175.577 199.903  1.00  6.230          H  
ATOM   7333 2HG  PRO P 591     185.314 176.100 199.328  1.00  6.230          H  
ATOM   7334 1HD  PRO P 591     183.395 174.964 197.694  1.00  6.230          H  
ATOM   7335 2HD  PRO P 591     185.190 174.759 197.375  1.00  6.230          H  
ATOM   7336  N   GLY P 592     183.655 171.639 201.648  1.00  3.420          N  
ATOM   7337  CA  GLY P 592     182.600 171.228 202.576  1.00  3.500          C  
ATOM   7338  C   GLY P 592     182.684 171.853 203.974  1.00  3.840          C  
ATOM   7339  O   GLY P 592     181.868 171.535 204.837  1.00  3.960          O  
ATOM   7340  OXT GLY P 592     183.572 172.646 204.272  1.00  5.250          O  
ATOM   7341  H   GLY P 592     184.589 171.220 201.720  1.00  4.100          H  
ATOM   7342 1HA  GLY P 592     181.632 171.453 202.134  1.00  4.200          H  
ATOM   7343 2HA  GLY P 592     182.638 170.145 202.679  1.00  4.200          H  
TER                                                                             
ATOM   7345  N   ASP Q 593     176.764 183.136 128.890  1.00 20.570          N  
ATOM   7346  CA  ASP Q 593     175.608 182.338 129.258  1.00 20.360          C  
ATOM   7347  C   ASP Q 593     174.306 183.119 129.180  1.00 20.180          C  
ATOM   7348  O   ASP Q 593     173.679 183.413 130.191  1.00 20.570          O  
ATOM   7349  CB  ASP Q 593     175.820 181.709 130.628  1.00 28.590          C  
ATOM   7350  CG  ASP Q 593     176.175 182.723 131.654  1.00 28.590          C  
ATOM   7351  OD1 ASP Q 593     176.676 183.747 131.219  1.00 28.590          O  
ATOM   7352  OD2 ASP Q 593     176.051 182.474 132.830  1.00 28.590          O  
ATOM   7353 1H   ASP Q 593     177.411 182.528 128.401  1.00 24.680          H  
ATOM   7354 2H   ASP Q 593     176.475 183.903 128.302  1.00 24.680          H  
ATOM   7355 3H   ASP Q 593     177.198 183.504 129.725  1.00 24.680          H  
ATOM   7356  HA  ASP Q 593     175.542 181.518 128.553  1.00 24.430          H  
ATOM   7357 1HB  ASP Q 593     174.914 181.184 130.918  1.00 34.310          H  
ATOM   7358 2HB  ASP Q 593     176.628 180.980 130.556  1.00 34.310          H  
ATOM   7359  N   ALA Q 594     173.877 183.426 127.959  1.00 19.690          N  
ATOM   7360  CA  ALA Q 594     172.666 184.205 127.714  1.00 19.590          C  
ATOM   7361  C   ALA Q 594     171.454 183.627 128.433  1.00 19.430          C  
ATOM   7362  O   ALA Q 594     171.311 182.420 128.575  1.00 19.420          O  
ATOM   7363  CB  ALA Q 594     172.360 184.239 126.224  1.00 27.470          C  
ATOM   7364  H   ALA Q 594     174.454 183.143 127.159  1.00 23.630          H  
ATOM   7365  HA  ALA Q 594     172.834 185.216 128.082  1.00 23.510          H  
ATOM   7366 1HB  ALA Q 594     171.473 184.839 126.049  1.00 32.960          H  
ATOM   7367 2HB  ALA Q 594     173.190 184.669 125.686  1.00 32.960          H  
ATOM   7368 3HB  ALA Q 594     172.192 183.225 125.866  1.00 32.960          H  
ATOM   7369  N   ALA Q 595     170.535 184.500 128.841  1.00 19.420          N  
ATOM   7370  CA  ALA Q 595     169.349 184.070 129.585  1.00 19.370          C  
ATOM   7371  C   ALA Q 595     168.541 183.007 128.856  1.00 18.970          C  
ATOM   7372  O   ALA Q 595     167.958 182.142 129.490  1.00 19.250          O  
ATOM   7373  CB  ALA Q 595     168.443 185.261 129.869  1.00 27.140          C  
ATOM   7374  H   ALA Q 595     170.687 185.487 128.689  1.00 23.300          H  
ATOM   7375  HA  ALA Q 595     169.680 183.645 130.530  1.00 23.240          H  
ATOM   7376 1HB  ALA Q 595     167.590 184.928 130.463  1.00 32.570          H  
ATOM   7377 2HB  ALA Q 595     168.980 186.021 130.427  1.00 32.570          H  
ATOM   7378 3HB  ALA Q 595     168.091 185.684 128.933  1.00 32.570          H  
ATOM   7379  N   GLY Q 596     168.518 183.017 127.532  1.00 18.430          N  
ATOM   7380  CA  GLY Q 596     167.698 182.053 126.808  1.00 18.130          C  
ATOM   7381  C   GLY Q 596     168.244 180.619 126.762  1.00 17.230          C  
ATOM   7382  O   GLY Q 596     167.610 179.749 126.158  1.00 17.280          O  
ATOM   7383  H   GLY Q 596     169.021 183.720 127.011  1.00 22.120          H  
ATOM   7384 1HA  GLY Q 596     166.705 182.038 127.255  1.00 21.760          H  
ATOM   7385 2HA  GLY Q 596     167.566 182.410 125.787  1.00 21.760          H  
ATOM   7386  N   ILE Q 597     169.406 180.361 127.369  1.00 16.500          N  
ATOM   7387  CA  ILE Q 597     169.988 179.025 127.345  1.00 15.720          C  
ATOM   7388  C   ILE Q 597     170.277 178.521 128.781  1.00 14.440          C  
ATOM   7389  O   ILE Q 597     170.152 179.281 129.743  1.00 14.030          O  
ATOM   7390  CB  ILE Q 597     171.282 179.011 126.464  1.00 22.320          C  
ATOM   7391  CG1 ILE Q 597     172.363 179.953 127.045  1.00 22.320          C  
ATOM   7392  CG2 ILE Q 597     170.903 179.428 125.036  1.00 22.320          C  
ATOM   7393  CD1 ILE Q 597     173.747 179.809 126.428  1.00 22.320          C  
ATOM   7394  H   ILE Q 597     169.897 181.114 127.865  1.00 19.800          H  
ATOM   7395  HA  ILE Q 597     169.263 178.372 126.877  1.00 18.860          H  
ATOM   7396  HB  ILE Q 597     171.707 178.037 126.428  1.00 26.780          H  
ATOM   7397 1HG1 ILE Q 597     172.047 180.963 126.877  1.00 26.780          H  
ATOM   7398 2HG1 ILE Q 597     172.451 179.785 128.123  1.00 26.780          H  
ATOM   7399 1HG2 ILE Q 597     171.771 179.408 124.390  1.00 26.780          H  
ATOM   7400 2HG2 ILE Q 597     170.156 178.735 124.649  1.00 26.780          H  
ATOM   7401 3HG2 ILE Q 597     170.491 180.432 125.041  1.00 26.780          H  
ATOM   7402 1HD1 ILE Q 597     174.417 180.512 126.891  1.00 26.780          H  
ATOM   7403 2HD1 ILE Q 597     174.112 178.796 126.601  1.00 26.780          H  
ATOM   7404 3HD1 ILE Q 597     173.719 180.009 125.365  1.00 26.780          H  
ATOM   7405  N   PRO Q 598     170.535 177.212 128.984  1.00 13.910          N  
ATOM   7406  CA  PRO Q 598     170.969 176.638 130.245  1.00 12.740          C  
ATOM   7407  C   PRO Q 598     172.260 177.319 130.654  1.00 11.840          C  
ATOM   7408  O   PRO Q 598     173.024 177.764 129.800  1.00 12.110          O  
ATOM   7409  CB  PRO Q 598     171.156 175.160 129.911  1.00 19.110          C  
ATOM   7410  CG  PRO Q 598     170.236 174.919 128.733  1.00 19.110          C  
ATOM   7411  CD  PRO Q 598     170.289 176.189 127.928  1.00 19.110          C  
ATOM   7412  HA  PRO Q 598     170.187 176.782 131.005  1.00 15.290          H  
ATOM   7413 1HB  PRO Q 598     172.223 174.956 129.683  1.00 22.930          H  
ATOM   7414 2HB  PRO Q 598     170.898 174.546 130.773  1.00 22.930          H  
ATOM   7415 1HG  PRO Q 598     170.570 174.033 128.171  1.00 22.930          H  
ATOM   7416 2HG  PRO Q 598     169.226 174.702 129.096  1.00 22.930          H  
ATOM   7417 1HD  PRO Q 598     171.121 176.117 127.228  1.00 22.930          H  
ATOM   7418 2HD  PRO Q 598     169.320 176.312 127.435  1.00 22.930          H  
ATOM   7419  N   GLY Q 599     172.495 177.422 131.950  1.00 10.880          N  
ATOM   7420  CA  GLY Q 599     173.682 178.102 132.417  1.00 10.050          C  
ATOM   7421  C   GLY Q 599     174.912 177.238 132.225  1.00  9.040          C  
ATOM   7422  O   GLY Q 599     174.825 176.148 131.669  1.00  9.150          O  
ATOM   7423  H   GLY Q 599     171.845 177.021 132.610  1.00 13.060          H  
ATOM   7424 1HA  GLY Q 599     173.790 179.035 131.866  1.00 12.060          H  
ATOM   7425 2HA  GLY Q 599     173.550 178.342 133.467  1.00 12.060          H  
ATOM   7426  N   PRO Q 600     176.078 177.734 132.611  1.00  8.280          N  
ATOM   7427  CA  PRO Q 600     177.356 177.102 132.473  1.00  7.430          C  
ATOM   7428  C   PRO Q 600     177.585 176.059 133.549  1.00  6.510          C  
ATOM   7429  O   PRO Q 600     176.922 176.116 134.583  1.00  6.340          O  
ATOM   7430  CB  PRO Q 600     178.293 178.291 132.677  1.00 11.140          C  
ATOM   7431  CG  PRO Q 600     177.572 179.173 133.631  1.00 11.140          C  
ATOM   7432  CD  PRO Q 600     176.132 179.047 133.261  1.00 11.140          C  
ATOM   7433  HA  PRO Q 600     177.428 176.694 131.466  1.00  8.920          H  
ATOM   7434 1HB  PRO Q 600     179.267 177.950 133.071  1.00 13.370          H  
ATOM   7435 2HB  PRO Q 600     178.466 178.802 131.728  1.00 13.370          H  
ATOM   7436 1HG  PRO Q 600     177.770 178.849 134.671  1.00 13.370          H  
ATOM   7437 2HG  PRO Q 600     177.936 180.211 133.545  1.00 13.370          H  
ATOM   7438 1HD  PRO Q 600     175.558 179.075 134.161  1.00 13.370          H  
ATOM   7439 2HD  PRO Q 600     175.858 179.838 132.591  1.00 13.370          H  
ATOM   7440  N   PRO Q 601     178.478 175.090 133.320  1.00  6.150          N  
ATOM   7441  CA  PRO Q 601     179.098 174.282 134.343  1.00  5.430          C  
ATOM   7442  C   PRO Q 601     179.769 175.298 135.242  1.00  4.290          C  
ATOM   7443  O   PRO Q 601     180.441 176.194 134.734  1.00  4.300          O  
ATOM   7444  CB  PRO Q 601     180.076 173.423 133.529  1.00  8.140          C  
ATOM   7445  CG  PRO Q 601     179.453 173.361 132.142  1.00  8.140          C  
ATOM   7446  CD  PRO Q 601     178.831 174.710 131.945  1.00  8.140          C  
ATOM   7447  HA  PRO Q 601     178.346 173.712 134.894  1.00  6.520          H  
ATOM   7448 1HB  PRO Q 601     181.080 173.887 133.510  1.00  9.770          H  
ATOM   7449 2HB  PRO Q 601     180.187 172.445 133.975  1.00  9.770          H  
ATOM   7450 1HG  PRO Q 601     180.231 173.173 131.388  1.00  9.770          H  
ATOM   7451 2HG  PRO Q 601     178.741 172.535 132.058  1.00  9.770          H  
ATOM   7452 1HD  PRO Q 601     179.570 175.399 131.511  1.00  9.770          H  
ATOM   7453 2HD  PRO Q 601     177.936 174.590 131.320  1.00  9.770          H  
ATOM   7454  N   GLY Q 602     179.649 175.159 136.544  1.00  3.720          N  
ATOM   7455  CA  GLY Q 602     180.218 176.183 137.405  1.00  2.900          C  
ATOM   7456  C   GLY Q 602     181.682 176.006 137.857  1.00  2.460          C  
ATOM   7457  O   GLY Q 602     182.357 175.049 137.453  1.00  2.550          O  
ATOM   7458  H   GLY Q 602     179.104 174.394 136.922  1.00  4.460          H  
ATOM   7459 1HA  GLY Q 602     180.146 177.108 136.836  1.00  3.480          H  
ATOM   7460 2HA  GLY Q 602     179.564 176.304 138.260  1.00  3.480          H  
ATOM   7461  N   PRO Q 603     182.146 176.930 138.734  1.00  2.270          N  
ATOM   7462  CA  PRO Q 603     183.472 177.087 139.333  1.00  2.110          C  
ATOM   7463  C   PRO Q 603     183.900 175.922 140.238  1.00  1.860          C  
ATOM   7464  O   PRO Q 603     183.052 175.107 140.601  1.00  1.770          O  
ATOM   7465  CB  PRO Q 603     183.321 178.359 140.180  1.00  3.170          C  
ATOM   7466  CG  PRO Q 603     182.144 179.078 139.623  1.00  3.170          C  
ATOM   7467  CD  PRO Q 603     181.212 178.016 139.180  1.00  3.170          C  
ATOM   7468  HA  PRO Q 603     184.162 177.261 138.506  1.00  2.530          H  
ATOM   7469 1HB  PRO Q 603     183.214 178.081 141.238  1.00  3.800          H  
ATOM   7470 2HB  PRO Q 603     184.228 178.968 140.113  1.00  3.800          H  
ATOM   7471 1HG  PRO Q 603     181.713 179.708 140.386  1.00  3.800          H  
ATOM   7472 2HG  PRO Q 603     182.449 179.746 138.804  1.00  3.800          H  
ATOM   7473 1HD  PRO Q 603     180.599 177.686 140.025  1.00  3.800          H  
ATOM   7474 2HD  PRO Q 603     180.619 178.456 138.382  1.00  3.800          H  
ATOM   7475  N   PRO Q 604     185.215 175.784 140.511  1.00  1.860          N  
ATOM   7476  CA  PRO Q 604     185.816 174.867 141.469  1.00  1.700          C  
ATOM   7477  C   PRO Q 604     185.291 175.127 142.879  1.00  1.640          C  
ATOM   7478  O   PRO Q 604     184.874 176.246 143.197  1.00  1.840          O  
ATOM   7479  CB  PRO Q 604     187.304 175.224 141.408  1.00  2.550          C  
ATOM   7480  CG  PRO Q 604     187.508 175.871 140.058  1.00  2.550          C  
ATOM   7481  CD  PRO Q 604     186.225 176.603 139.778  1.00  2.550          C  
ATOM   7482  HA  PRO Q 604     185.626 173.828 141.167  1.00  2.040          H  
ATOM   7483 1HB  PRO Q 604     187.551 175.893 142.249  1.00  3.060          H  
ATOM   7484 2HB  PRO Q 604     187.904 174.315 141.554  1.00  3.060          H  
ATOM   7485 1HG  PRO Q 604     188.370 176.556 140.109  1.00  3.060          H  
ATOM   7486 2HG  PRO Q 604     187.751 175.131 139.296  1.00  3.060          H  
ATOM   7487 1HD  PRO Q 604     186.265 177.628 140.169  1.00  3.060          H  
ATOM   7488 2HD  PRO Q 604     186.097 176.561 138.693  1.00  3.060          H  
ATOM   7489  N   GLY Q 605     185.365 174.107 143.716  1.00  1.440          N  
ATOM   7490  CA  GLY Q 605     184.943 174.145 145.104  1.00  1.400          C  
ATOM   7491  C   GLY Q 605     185.985 174.750 146.046  1.00  1.440          C  
ATOM   7492  O   GLY Q 605     186.931 175.409 145.616  1.00  1.650          O  
ATOM   7493  H   GLY Q 605     185.715 173.226 143.347  1.00  1.730          H  
ATOM   7494 1HA  GLY Q 605     184.012 174.707 145.180  1.00  1.680          H  
ATOM   7495 2HA  GLY Q 605     184.724 173.135 145.407  1.00  1.680          H  
ATOM   7496  N   LEU Q 606     185.762 174.559 147.353  1.00  1.400          N  
ATOM   7497  CA  LEU Q 606     186.640 175.183 148.364  1.00  1.520          C  
ATOM   7498  C   LEU Q 606     187.301 174.181 149.345  1.00  1.330          C  
ATOM   7499  O   LEU Q 606     186.601 173.412 150.014  1.00  1.180          O  
ATOM   7500  CB  LEU Q 606     185.876 176.222 149.205  1.00  2.080          C  
ATOM   7501  CG  LEU Q 606     185.198 177.395 148.445  1.00  2.080          C  
ATOM   7502  CD1 LEU Q 606     184.416 178.229 149.446  1.00  2.080          C  
ATOM   7503  CD2 LEU Q 606     186.237 178.265 147.738  1.00  2.080          C  
ATOM   7504  H   LEU Q 606     184.995 173.931 147.575  1.00  1.680          H  
ATOM   7505  HA  LEU Q 606     187.372 175.739 147.829  1.00  1.820          H  
ATOM   7506 1HB  LEU Q 606     185.145 175.734 149.801  1.00  2.500          H  
ATOM   7507 2HB  LEU Q 606     186.596 176.670 149.890  1.00  2.500          H  
ATOM   7508  HG  LEU Q 606     184.502 176.996 147.708  1.00  2.500          H  
ATOM   7509 1HD1 LEU Q 606     183.919 179.048 148.928  1.00  2.500          H  
ATOM   7510 2HD1 LEU Q 606     183.674 177.627 149.939  1.00  2.500          H  
ATOM   7511 3HD1 LEU Q 606     185.103 178.634 150.188  1.00  2.500          H  
ATOM   7512 1HD2 LEU Q 606     185.728 179.080 147.224  1.00  2.500          H  
ATOM   7513 2HD2 LEU Q 606     186.933 178.678 148.470  1.00  2.500          H  
ATOM   7514 3HD2 LEU Q 606     186.789 177.687 147.002  1.00  2.500          H  
ATOM   7515  N   PRO Q 607     188.657 174.204 149.462  1.00  1.490          N  
ATOM   7516  CA  PRO Q 607     189.495 173.382 150.342  1.00  1.570          C  
ATOM   7517  C   PRO Q 607     189.176 173.568 151.816  1.00  1.590          C  
ATOM   7518  O   PRO Q 607     188.657 174.612 152.224  1.00  1.610          O  
ATOM   7519  CB  PRO Q 607     190.911 173.901 150.053  1.00  2.350          C  
ATOM   7520  CG  PRO Q 607     190.850 174.480 148.672  1.00  2.350          C  
ATOM   7521  CD  PRO Q 607     189.469 175.060 148.538  1.00  2.350          C  
ATOM   7522  HA  PRO Q 607     189.402 172.328 150.073  1.00  1.880          H  
ATOM   7523 1HB  PRO Q 607     191.200 174.634 150.828  1.00  2.830          H  
ATOM   7524 2HB  PRO Q 607     191.629 173.069 150.131  1.00  2.830          H  
ATOM   7525 1HG  PRO Q 607     191.640 175.244 148.550  1.00  2.830          H  
ATOM   7526 2HG  PRO Q 607     191.049 173.702 147.926  1.00  2.830          H  
ATOM   7527 1HD  PRO Q 607     189.445 176.122 148.841  1.00  2.830          H  
ATOM   7528 2HD  PRO Q 607     189.204 174.896 147.474  1.00  2.830          H  
ATOM   7529  N   GLY Q 608     189.497 172.537 152.604  1.00  1.720          N  
ATOM   7530  CA  GLY Q 608     189.280 172.546 154.044  1.00  1.850          C  
ATOM   7531  C   GLY Q 608     190.276 173.392 154.826  1.00  1.960          C  
ATOM   7532  O   GLY Q 608     191.017 174.210 154.267  1.00  2.090          O  
ATOM   7533  H   GLY Q 608     189.885 171.685 152.187  1.00  2.060          H  
ATOM   7534 1HA  GLY Q 608     188.275 172.915 154.248  1.00  2.220          H  
ATOM   7535 2HA  GLY Q 608     189.329 171.522 154.415  1.00  2.220          H  
ATOM   7536  N   ARG Q 609     190.246 173.220 156.148  1.00  2.050          N  
ATOM   7537  CA  ARG Q 609     191.022 174.032 157.078  1.00  2.170          C  
ATOM   7538  C   ARG Q 609     191.747 173.219 158.136  1.00  2.340          C  
ATOM   7539  O   ARG Q 609     191.330 172.119 158.489  1.00  2.520          O  
ATOM   7540  CB  ARG Q 609     190.107 175.014 157.815  1.00  2.990          C  
ATOM   7541  CG  ARG Q 609     189.283 175.976 156.946  1.00  2.990          C  
ATOM   7542  CD  ARG Q 609     190.096 177.071 156.349  1.00  2.990          C  
ATOM   7543  NE  ARG Q 609     190.608 178.003 157.366  1.00  2.990          N  
ATOM   7544  CZ  ARG Q 609     191.502 178.994 157.139  1.00  2.990          C  
ATOM   7545  NH1 ARG Q 609     192.003 179.184 155.933  1.00  2.990          N  
ATOM   7546  NH2 ARG Q 609     191.878 179.775 158.140  1.00  2.990          N  
ATOM   7547  H   ARG Q 609     189.664 172.453 156.509  1.00  2.460          H  
ATOM   7548  HA  ARG Q 609     191.768 174.586 156.510  1.00  2.600          H  
ATOM   7549 1HB  ARG Q 609     189.388 174.446 158.409  1.00  3.590          H  
ATOM   7550 2HB  ARG Q 609     190.694 175.604 158.517  1.00  3.590          H  
ATOM   7551 1HG  ARG Q 609     188.816 175.428 156.137  1.00  3.590          H  
ATOM   7552 2HG  ARG Q 609     188.506 176.427 157.568  1.00  3.590          H  
ATOM   7553 1HD  ARG Q 609     190.936 176.645 155.806  1.00  3.590          H  
ATOM   7554 2HD  ARG Q 609     189.466 177.628 155.654  1.00  3.590          H  
ATOM   7555  HE  ARG Q 609     190.250 177.910 158.314  1.00  3.590          H  
ATOM   7556 1HH1 ARG Q 609     191.723 178.591 155.166  1.00  3.590          H  
ATOM   7557 2HH1 ARG Q 609     192.671 179.925 155.774  1.00  3.590          H  
ATOM   7558 1HH2 ARG Q 609     191.495 179.631 159.065  1.00  3.590          H  
ATOM   7559 2HH2 ARG Q 609     192.545 180.516 157.983  1.00  3.590          H  
ATOM   7560  N   ASP Q 610     192.820 173.782 158.675  1.00  2.370          N  
ATOM   7561  CA  ASP Q 610     193.478 173.166 159.815  1.00  2.550          C  
ATOM   7562  C   ASP Q 610     192.465 173.172 160.946  1.00  2.680          C  
ATOM   7563  O   ASP Q 610     191.981 174.238 161.325  1.00  2.750          O  
ATOM   7564  CB  ASP Q 610     194.742 173.920 160.233  1.00  3.500          C  
ATOM   7565  CG  ASP Q 610     195.502 173.192 161.348  1.00  3.500          C  
ATOM   7566  OD1 ASP Q 610     194.886 172.410 162.055  1.00  3.500          O  
ATOM   7567  OD2 ASP Q 610     196.676 173.455 161.534  1.00  3.500          O  
ATOM   7568  H   ASP Q 610     193.159 174.663 158.320  1.00  2.840          H  
ATOM   7569  HA  ASP Q 610     193.737 172.134 159.573  1.00  3.060          H  
ATOM   7570 1HB  ASP Q 610     195.402 174.037 159.373  1.00  4.200          H  
ATOM   7571 2HB  ASP Q 610     194.473 174.918 160.584  1.00  4.200          H  
ATOM   7572  N   GLY Q 611     192.113 171.986 161.437  1.00  2.820          N  
ATOM   7573  CA  GLY Q 611     191.076 171.815 162.450  1.00  2.980          C  
ATOM   7574  C   GLY Q 611     191.529 172.098 163.876  1.00  2.950          C  
ATOM   7575  O   GLY Q 611     190.765 171.881 164.819  1.00  2.930          O  
ATOM   7576  H   GLY Q 611     192.586 171.172 161.075  1.00  3.380          H  
ATOM   7577 1HA  GLY Q 611     190.252 172.484 162.211  1.00  3.580          H  
ATOM   7578 2HA  GLY Q 611     190.672 170.816 162.386  1.00  3.580          H  
ATOM   7579  N   ARG Q 612     192.771 172.556 164.047  1.00  3.350          N  
ATOM   7580  CA  ARG Q 612     193.303 172.903 165.359  1.00  3.440          C  
ATOM   7581  C   ARG Q 612     192.265 173.694 166.150  1.00  3.070          C  
ATOM   7582  O   ARG Q 612     191.518 174.501 165.590  1.00  3.450          O  
ATOM   7583  CB  ARG Q 612     194.582 173.727 165.249  1.00  4.780          C  
ATOM   7584  CG  ARG Q 612     194.414 175.129 164.657  1.00  4.780          C  
ATOM   7585  CD  ARG Q 612     195.690 175.905 164.677  1.00  4.780          C  
ATOM   7586  NE  ARG Q 612     196.698 175.382 163.748  1.00  4.780          N  
ATOM   7587  CZ  ARG Q 612     197.971 175.794 163.653  1.00  4.780          C  
ATOM   7588  NH1 ARG Q 612     198.454 176.748 164.431  1.00  4.780          N  
ATOM   7589  NH2 ARG Q 612     198.723 175.208 162.745  1.00  4.780          N  
ATOM   7590  H   ARG Q 612     193.384 172.643 163.218  1.00  4.020          H  
ATOM   7591  HA  ARG Q 612     193.526 171.982 165.902  1.00  4.130          H  
ATOM   7592 1HB  ARG Q 612     195.035 173.835 166.231  1.00  5.740          H  
ATOM   7593 2HB  ARG Q 612     195.293 173.196 164.613  1.00  5.740          H  
ATOM   7594 1HG  ARG Q 612     194.070 175.042 163.623  1.00  5.740          H  
ATOM   7595 2HG  ARG Q 612     193.686 175.698 165.233  1.00  5.740          H  
ATOM   7596 1HD  ARG Q 612     195.475 176.935 164.400  1.00  5.740          H  
ATOM   7597 2HD  ARG Q 612     196.101 175.877 165.684  1.00  5.740          H  
ATOM   7598  HE  ARG Q 612     196.437 174.633 163.090  1.00  5.740          H  
ATOM   7599 1HH1 ARG Q 612     197.865 177.187 165.120  1.00  5.740          H  
ATOM   7600 2HH1 ARG Q 612     199.416 177.038 164.335  1.00  5.740          H  
ATOM   7601 1HH2 ARG Q 612     198.279 174.472 162.162  1.00  5.740          H  
ATOM   7602 2HH2 ARG Q 612     199.687 175.468 162.617  1.00  5.740          H  
ATOM   7603  N   ASP Q 613     192.224 173.483 167.458  1.00  2.850          N  
ATOM   7604  CA  ASP Q 613     191.226 174.128 168.300  1.00  2.850          C  
ATOM   7605  C   ASP Q 613     191.090 175.647 168.024  1.00  3.270          C  
ATOM   7606  O   ASP Q 613     192.075 176.375 168.161  1.00  3.950          O  
ATOM   7607  CB  ASP Q 613     191.641 173.985 169.769  1.00  3.990          C  
ATOM   7608  CG  ASP Q 613     191.620 172.540 170.306  1.00  3.990          C  
ATOM   7609  OD1 ASP Q 613     191.142 171.660 169.630  1.00  3.990          O  
ATOM   7610  OD2 ASP Q 613     192.111 172.336 171.391  1.00  3.990          O  
ATOM   7611  H   ASP Q 613     192.854 172.811 167.877  1.00  3.420          H  
ATOM   7612  HA  ASP Q 613     190.296 173.602 168.158  1.00  3.420          H  
ATOM   7613 1HB  ASP Q 613     192.644 174.387 169.900  1.00  4.790          H  
ATOM   7614 2HB  ASP Q 613     190.972 174.595 170.378  1.00  4.790          H  
ATOM   7615  N   GLY Q 614     189.863 176.134 167.700  1.00  3.410          N  
ATOM   7616  CA  GLY Q 614     188.659 175.346 167.468  1.00  3.940          C  
ATOM   7617  C   GLY Q 614     187.962 174.985 168.763  1.00  3.850          C  
ATOM   7618  O   GLY Q 614     188.291 175.545 169.821  1.00  4.400          O  
ATOM   7619  H   GLY Q 614     189.712 177.149 167.613  1.00  4.090          H  
ATOM   7620 1HA  GLY Q 614     187.976 175.949 166.869  1.00  4.730          H  
ATOM   7621 2HA  GLY Q 614     188.869 174.459 166.867  1.00  4.730          H  
ATOM   7622  N   VAL Q 615     186.992 174.088 168.708  1.00  3.390          N  
ATOM   7623  CA  VAL Q 615     186.229 173.770 169.904  1.00  3.540          C  
ATOM   7624  C   VAL Q 615     186.431 172.373 170.464  1.00  2.870          C  
ATOM   7625  O   VAL Q 615     185.728 171.453 170.024  1.00  2.700          O  
ATOM   7626  CB  VAL Q 615     184.731 173.946 169.610  1.00  4.900          C  
ATOM   7627  CG1 VAL Q 615     183.872 173.632 170.851  1.00  4.900          C  
ATOM   7628  CG2 VAL Q 615     184.479 175.375 169.168  1.00  4.900          C  
ATOM   7629  H   VAL Q 615     186.780 173.640 167.816  1.00  4.070          H  
ATOM   7630  HA  VAL Q 615     186.482 174.518 170.653  1.00  4.250          H  
ATOM   7631  HB  VAL Q 615     184.437 173.257 168.813  1.00  5.880          H  
ATOM   7632 1HG1 VAL Q 615     182.829 173.766 170.587  1.00  5.880          H  
ATOM   7633 2HG1 VAL Q 615     184.008 172.611 171.195  1.00  5.880          H  
ATOM   7634 3HG1 VAL Q 615     184.148 174.304 171.651  1.00  5.880          H  
ATOM   7635 1HG2 VAL Q 615     183.437 175.490 168.950  1.00  5.880          H  
ATOM   7636 2HG2 VAL Q 615     184.767 176.063 169.966  1.00  5.880          H  
ATOM   7637 3HG2 VAL Q 615     185.056 175.612 168.275  1.00  5.880          H  
ATOM   7638  N   PRO Q 616     187.353 172.145 171.414  1.00  2.890          N  
ATOM   7639  CA  PRO Q 616     187.581 170.892 172.074  1.00  2.610          C  
ATOM   7640  C   PRO Q 616     186.503 170.869 173.120  1.00  2.050          C  
ATOM   7641  O   PRO Q 616     186.054 171.965 173.479  1.00  2.300          O  
ATOM   7642  CB  PRO Q 616     188.965 171.057 172.690  1.00  3.920          C  
ATOM   7643  CG  PRO Q 616     189.045 172.528 172.995  1.00  3.920          C  
ATOM   7644  CD  PRO Q 616     188.258 173.217 171.871  1.00  3.920          C  
ATOM   7645  HA  PRO Q 616     187.490 170.052 171.389  1.00  3.130          H  
ATOM   7646 1HB  PRO Q 616     189.058 170.418 173.577  1.00  4.700          H  
ATOM   7647 2HB  PRO Q 616     189.742 170.740 171.964  1.00  4.700          H  
ATOM   7648 1HG  PRO Q 616     188.619 172.730 173.994  1.00  4.700          H  
ATOM   7649 2HG  PRO Q 616     190.100 172.851 173.025  1.00  4.700          H  
ATOM   7650 1HD  PRO Q 616     187.710 174.050 172.317  1.00  4.700          H  
ATOM   7651 2HD  PRO Q 616     188.928 173.525 171.075  1.00  4.700          H  
ATOM   7652  N   GLY Q 617     186.162 169.676 173.630  1.00  1.500          N  
ATOM   7653  CA  GLY Q 617     185.306 170.302 174.639  1.00  1.200          C  
ATOM   7654  C   GLY Q 617     186.152 170.817 175.800  1.00  1.160          C  
ATOM   7655  O   GLY Q 617     187.364 170.545 175.848  1.00  1.230          O  
ATOM   7656  H   GLY Q 617     185.761 168.900 174.164  1.00  1.800          H  
ATOM   7657 1HA  GLY Q 617     184.579 171.015 174.250  1.00  1.440          H  
ATOM   7658 2HA  GLY Q 617     184.664 169.549 175.030  1.00  1.440          H  
ATOM   7659  N   PRO Q 618     185.557 171.498 176.769  1.00  1.210          N  
ATOM   7660  CA  PRO Q 618     186.170 172.048 177.950  1.00  1.310          C  
ATOM   7661  C   PRO Q 618     186.462 170.925 178.936  1.00  1.140          C  
ATOM   7662  O   PRO Q 618     185.993 169.798 178.717  1.00  1.060          O  
ATOM   7663  CB  PRO Q 618     185.089 172.986 178.483  1.00  1.970          C  
ATOM   7664  CG  PRO Q 618     183.806 172.357 178.033  1.00  1.970          C  
ATOM   7665  CD  PRO Q 618     184.121 171.791 176.657  1.00  1.970          C  
ATOM   7666  HA  PRO Q 618     187.072 172.589 177.645  1.00  1.570          H  
ATOM   7667 1HB  PRO Q 618     185.136 173.049 179.581  1.00  2.360          H  
ATOM   7668 2HB  PRO Q 618     185.240 173.996 178.086  1.00  2.360          H  
ATOM   7669 1HG  PRO Q 618     183.504 171.564 178.736  1.00  2.360          H  
ATOM   7670 2HG  PRO Q 618     182.996 173.089 178.030  1.00  2.360          H  
ATOM   7671 1HD  PRO Q 618     183.544 170.880 176.498  1.00  2.360          H  
ATOM   7672 2HD  PRO Q 618     183.928 172.545 175.880  1.00  2.360          H  
ATOM   7673  N   PRO Q 619     187.269 171.182 179.974  1.00  1.200          N  
ATOM   7674  CA  PRO Q 619     187.482 170.286 181.075  1.00  1.110          C  
ATOM   7675  C   PRO Q 619     186.108 169.972 181.599  1.00  1.080          C  
ATOM   7676  O   PRO Q 619     185.238 170.855 181.556  1.00  1.230          O  
ATOM   7677  CB  PRO Q 619     188.315 171.116 182.051  1.00  1.670          C  
ATOM   7678  CG  PRO Q 619     189.039 172.117 181.162  1.00  1.670          C  
ATOM   7679  CD  PRO Q 619     188.049 172.438 180.053  1.00  1.670          C  
ATOM   7680  HA  PRO Q 619     187.998 169.402 180.712  1.00  1.330          H  
ATOM   7681 1HB  PRO Q 619     187.653 171.585 182.798  1.00  2.000          H  
ATOM   7682 2HB  PRO Q 619     188.999 170.449 182.604  1.00  2.000          H  
ATOM   7683 1HG  PRO Q 619     189.324 173.008 181.743  1.00  2.000          H  
ATOM   7684 2HG  PRO Q 619     189.968 171.678 180.785  1.00  2.000          H  
ATOM   7685 1HD  PRO Q 619     187.409 173.287 180.329  1.00  2.000          H  
ATOM   7686 2HD  PRO Q 619     188.620 172.618 179.135  1.00  2.000          H  
ATOM   7687  N   GLY Q 620     185.940 168.783 182.145  1.00  0.980          N  
ATOM   7688  CA  GLY Q 620     184.640 168.348 182.634  1.00  1.040          C  
ATOM   7689  C   GLY Q 620     184.171 169.083 183.885  1.00  1.130          C  
ATOM   7690  O   GLY Q 620     184.801 170.043 184.331  1.00  1.180          O  
ATOM   7691  H   GLY Q 620     186.736 168.133 182.108  1.00  1.180          H  
ATOM   7692 1HA  GLY Q 620     183.928 168.474 181.825  1.00  1.250          H  
ATOM   7693 2HA  GLY Q 620     184.693 167.288 182.848  1.00  1.250          H  
ATOM   7694  N   PRO Q 621     183.015 168.693 184.433  1.00  1.260          N  
ATOM   7695  CA  PRO Q 621     182.374 169.279 185.595  1.00  1.410          C  
ATOM   7696  C   PRO Q 621     183.266 169.193 186.824  1.00  1.190          C  
ATOM   7697  O   PRO Q 621     184.088 168.280 186.907  1.00  1.020          O  
ATOM   7698  CB  PRO Q 621     181.119 168.408 185.764  1.00  2.110          C  
ATOM   7699  CG  PRO Q 621     180.857 167.827 184.396  1.00  2.110          C  
ATOM   7700  CD  PRO Q 621     182.220 167.617 183.788  1.00  2.110          C  
ATOM   7701  HA  PRO Q 621     182.122 170.309 185.345  1.00  1.690          H  
ATOM   7702 1HB  PRO Q 621     181.290 167.649 186.546  1.00  2.540          H  
ATOM   7703 2HB  PRO Q 621     180.278 169.021 186.107  1.00  2.540          H  
ATOM   7704 1HG  PRO Q 621     180.287 166.889 184.486  1.00  2.540          H  
ATOM   7705 2HG  PRO Q 621     180.235 168.519 183.802  1.00  2.540          H  
ATOM   7706 1HD  PRO Q 621     182.614 166.627 184.024  1.00  2.540          H  
ATOM   7707 2HD  PRO Q 621     182.115 167.762 182.709  1.00  2.540          H  
ATOM   7708  N   PRO Q 622     183.142 170.119 187.775  1.00  1.320          N  
ATOM   7709  CA  PRO Q 622     183.892 170.112 189.001  1.00  1.260          C  
ATOM   7710  C   PRO Q 622     183.452 168.879 189.746  1.00  1.140          C  
ATOM   7711  O   PRO Q 622     182.309 168.441 189.582  1.00  1.200          O  
ATOM   7712  CB  PRO Q 622     183.456 171.417 189.681  1.00  1.890          C  
ATOM   7713  CG  PRO Q 622     182.101 171.738 189.069  1.00  1.890          C  
ATOM   7714  CD  PRO Q 622     182.171 171.212 187.651  1.00  1.890          C  
ATOM   7715  HA  PRO Q 622     184.956 170.094 188.780  1.00  1.510          H  
ATOM   7716 1HB  PRO Q 622     183.400 171.264 190.766  1.00  2.270          H  
ATOM   7717 2HB  PRO Q 622     184.207 172.195 189.510  1.00  2.270          H  
ATOM   7718 1HG  PRO Q 622     181.306 171.247 189.656  1.00  2.270          H  
ATOM   7719 2HG  PRO Q 622     181.906 172.822 189.109  1.00  2.270          H  
ATOM   7720 1HD  PRO Q 622     181.181 170.839 187.376  1.00  2.270          H  
ATOM   7721 2HD  PRO Q 622     182.543 171.988 186.966  1.00  2.270          H  
ATOM   7722  N   GLY Q 623     184.319 168.346 190.583  1.00  1.150          N  
ATOM   7723  CA  GLY Q 623     183.948 167.157 191.317  1.00  1.210          C  
ATOM   7724  C   GLY Q 623     182.984 167.466 192.465  1.00  1.280          C  
ATOM   7725  O   GLY Q 623     182.531 168.604 192.612  1.00  1.360          O  
ATOM   7726  H   GLY Q 623     185.265 168.742 190.636  1.00  1.380          H  
ATOM   7727 1HA  GLY Q 623     183.499 166.465 190.608  1.00  1.450          H  
ATOM   7728 2HA  GLY Q 623     184.849 166.685 191.707  1.00  1.450          H  
ATOM   7729  N   PRO Q 624     182.609 166.448 193.245  1.00  1.390          N  
ATOM   7730  CA  PRO Q 624     181.720 166.481 194.394  1.00  1.520          C  
ATOM   7731  C   PRO Q 624     182.180 167.405 195.497  1.00  1.650          C  
ATOM   7732  O   PRO Q 624     183.382 167.665 195.631  1.00  1.780          O  
ATOM   7733  CB  PRO Q 624     181.724 165.029 194.873  1.00  2.280          C  
ATOM   7734  CG  PRO Q 624     182.101 164.215 193.665  1.00  2.280          C  
ATOM   7735  CD  PRO Q 624     183.057 165.078 192.888  1.00  2.280          C  
ATOM   7736  HA  PRO Q 624     180.710 166.776 194.048  1.00  1.820          H  
ATOM   7737 1HB  PRO Q 624     182.442 164.923 195.703  1.00  2.740          H  
ATOM   7738 2HB  PRO Q 624     180.740 164.761 195.276  1.00  2.740          H  
ATOM   7739 1HG  PRO Q 624     182.541 163.259 193.975  1.00  2.740          H  
ATOM   7740 2HG  PRO Q 624     181.196 163.967 193.085  1.00  2.740          H  
ATOM   7741 1HD  PRO Q 624     184.089 164.903 193.177  1.00  2.740          H  
ATOM   7742 2HD  PRO Q 624     182.890 164.846 191.832  1.00  2.740          H  
ATOM   7743  N   MET Q 625     181.233 167.910 196.272  1.00  1.790          N  
ATOM   7744  CA  MET Q 625     181.576 168.751 197.404  1.00  2.080          C  
ATOM   7745  C   MET Q 625     182.294 167.917 198.441  1.00  2.240          C  
ATOM   7746  O   MET Q 625     181.932 166.762 198.679  1.00  2.260          O  
ATOM   7747  CB  MET Q 625     180.342 169.429 197.986  1.00  2.800          C  
ATOM   7748  CG  MET Q 625     180.631 170.375 199.179  1.00  2.800          C  
ATOM   7749  SD  MET Q 625     179.185 171.283 199.711  1.00  2.800          S  
ATOM   7750  CE  MET Q 625     179.133 172.568 198.484  1.00  2.800          C  
ATOM   7751  H   MET Q 625     180.264 167.684 196.094  1.00  2.150          H  
ATOM   7752  HA  MET Q 625     182.257 169.517 197.063  1.00  2.500          H  
ATOM   7753 1HB  MET Q 625     179.848 169.991 197.205  1.00  3.360          H  
ATOM   7754 2HB  MET Q 625     179.646 168.667 198.335  1.00  3.360          H  
ATOM   7755 1HG  MET Q 625     180.987 169.788 200.030  1.00  3.360          H  
ATOM   7756 2HG  MET Q 625     181.407 171.084 198.920  1.00  3.360          H  
ATOM   7757 1HE  MET Q 625     178.268 173.171 198.645  1.00  3.360          H  
ATOM   7758 2HE  MET Q 625     180.031 173.190 198.561  1.00  3.360          H  
ATOM   7759 3HE  MET Q 625     179.076 172.144 197.498  1.00  3.360          H  
ATOM   7760  N   GLY Q 626     183.293 168.522 199.067  1.00  2.520          N  
ATOM   7761  CA  GLY Q 626     184.090 167.843 200.063  1.00  2.830          C  
ATOM   7762  C   GLY Q 626     183.365 167.586 201.379  1.00  2.920          C  
ATOM   7763  O   GLY Q 626     182.225 168.010 201.574  1.00  2.730          O  
ATOM   7764  H   GLY Q 626     183.535 169.479 198.787  1.00  3.020          H  
ATOM   7765 1HA  GLY Q 626     184.458 166.913 199.636  1.00  3.400          H  
ATOM   7766 2HA  GLY Q 626     184.948 168.475 200.268  1.00  3.400          H  
ATOM   7767  N   PRO Q 627     184.015 166.860 202.295  1.00  3.340          N  
ATOM   7768  CA  PRO Q 627     183.520 166.486 203.599  1.00  3.550          C  
ATOM   7769  C   PRO Q 627     183.485 167.712 204.514  1.00  3.560          C  
ATOM   7770  O   PRO Q 627     184.200 168.668 204.244  1.00  3.670          O  
ATOM   7771  CB  PRO Q 627     184.540 165.434 204.049  1.00  5.320          C  
ATOM   7772  CG  PRO Q 627     185.810 165.787 203.313  1.00  5.320          C  
ATOM   7773  CD  PRO Q 627     185.367 166.354 201.990  1.00  5.320          C  
ATOM   7774  HA  PRO Q 627     182.541 166.033 203.443  1.00  4.260          H  
ATOM   7775 1HB  PRO Q 627     184.669 165.484 205.143  1.00  6.390          H  
ATOM   7776 2HB  PRO Q 627     184.169 164.425 203.816  1.00  6.390          H  
ATOM   7777 1HG  PRO Q 627     186.379 166.493 203.888  1.00  6.390          H  
ATOM   7778 2HG  PRO Q 627     186.442 164.895 203.196  1.00  6.390          H  
ATOM   7779 1HD  PRO Q 627     186.045 167.172 201.713  1.00  6.390          H  
ATOM   7780 2HD  PRO Q 627     185.339 165.560 201.229  1.00  6.390          H  
ATOM   7781  N   PRO Q 628     182.658 167.708 205.573  1.00  3.620          N  
ATOM   7782  CA  PRO Q 628     182.563 168.733 206.602  1.00  3.770          C  
ATOM   7783  C   PRO Q 628     183.886 168.969 207.312  1.00  4.140          C  
ATOM   7784  O   PRO Q 628     184.708 168.055 207.413  1.00  4.200          O  
ATOM   7785  CB  PRO Q 628     181.542 168.133 207.580  1.00  5.660          C  
ATOM   7786  CG  PRO Q 628     180.722 167.182 206.755  1.00  5.660          C  
ATOM   7787  CD  PRO Q 628     181.675 166.609 205.745  1.00  5.660          C  
ATOM   7788  HA  PRO Q 628     182.186 169.662 206.158  1.00  4.520          H  
ATOM   7789 1HB  PRO Q 628     182.070 167.641 208.410  1.00  6.790          H  
ATOM   7790 2HB  PRO Q 628     180.935 168.937 208.022  1.00  6.790          H  
ATOM   7791 1HG  PRO Q 628     180.265 166.412 207.397  1.00  6.790          H  
ATOM   7792 2HG  PRO Q 628     179.889 167.721 206.273  1.00  6.790          H  
ATOM   7793 1HD  PRO Q 628     182.158 165.692 206.110  1.00  6.790          H  
ATOM   7794 2HD  PRO Q 628     181.067 166.451 204.846  1.00  6.790          H  
ATOM   7795  N   GLY Q 629     184.063 170.181 207.827  1.00  4.710          N  
ATOM   7796  CA  GLY Q 629     185.255 170.554 208.576  1.00  5.190          C  
ATOM   7797  C   GLY Q 629     184.867 171.262 209.866  1.00  5.980          C  
ATOM   7798  O   GLY Q 629     183.693 171.579 210.063  1.00  6.630          O  
ATOM   7799  OXT GLY Q 629     185.754 171.788 210.539  1.00  7.790          O  
ATOM   7800  H   GLY Q 629     183.343 170.881 207.695  1.00  5.650          H  
ATOM   7801 1HA  GLY Q 629     185.844 169.665 208.798  1.00  6.230          H  
ATOM   7802 2HA  GLY Q 629     185.872 171.218 207.972  1.00  6.230          H  
TER                                                                             
ATOM   7804  N   ASP R 630     172.742 172.392 125.562  1.00  8.960          N  
ATOM   7805  CA  ASP R 630     172.925 171.314 126.518  1.00  8.360          C  
ATOM   7806  C   ASP R 630     172.784 171.770 127.955  1.00  7.650          C  
ATOM   7807  O   ASP R 630     172.974 172.938 128.271  1.00  7.580          O  
ATOM   7808  CB  ASP R 630     174.289 170.686 126.328  1.00 11.940          C  
ATOM   7809  CG  ASP R 630     174.377 170.139 124.979  1.00 11.940          C  
ATOM   7810  OD1 ASP R 630     173.382 170.244 124.293  1.00 11.940          O  
ATOM   7811  OD2 ASP R 630     175.381 169.613 124.623  1.00 11.940          O  
ATOM   7812 1H   ASP R 630     172.907 172.003 124.638  1.00 10.750          H  
ATOM   7813 2H   ASP R 630     171.798 172.744 125.613  1.00 10.750          H  
ATOM   7814 3H   ASP R 630     173.399 173.136 125.742  1.00 10.750          H  
ATOM   7815  HA  ASP R 630     172.160 170.558 126.330  1.00 10.030          H  
ATOM   7816 1HB  ASP R 630     175.070 171.435 126.473  1.00 14.330          H  
ATOM   7817 2HB  ASP R 630     174.443 169.893 127.060  1.00 14.330          H  
ATOM   7818  N   ALA R 631     172.456 170.828 128.825  1.00  7.400          N  
ATOM   7819  CA  ALA R 631     172.243 171.078 130.248  1.00  7.000          C  
ATOM   7820  C   ALA R 631     173.479 171.641 130.946  1.00  6.140          C  
ATOM   7821  O   ALA R 631     174.608 171.268 130.623  1.00  5.800          O  
ATOM   7822  CB  ALA R 631     171.846 169.783 130.909  1.00  9.960          C  
ATOM   7823  H   ALA R 631     172.329 169.883 128.487  1.00  8.880          H  
ATOM   7824  HA  ALA R 631     171.439 171.805 130.353  1.00  8.400          H  
ATOM   7825 1HB  ALA R 631     171.668 169.976 131.908  1.00 11.950          H  
ATOM   7826 2HB  ALA R 631     170.941 169.386 130.451  1.00 11.950          H  
ATOM   7827 3HB  ALA R 631     172.649 169.056 130.815  1.00 11.950          H  
ATOM   7828  N   ALA R 632     173.253 172.526 131.925  1.00  6.130          N  
ATOM   7829  CA  ALA R 632     174.336 173.115 132.721  1.00  5.730          C  
ATOM   7830  C   ALA R 632     175.052 172.030 133.499  1.00  5.340          C  
ATOM   7831  O   ALA R 632     174.404 171.110 133.997  1.00  5.560          O  
ATOM   7832  CB  ALA R 632     173.806 174.150 133.702  1.00  8.180          C  
ATOM   7833  H   ALA R 632     172.299 172.771 132.139  1.00  7.360          H  
ATOM   7834  HA  ALA R 632     175.041 173.590 132.036  1.00  6.880          H  
ATOM   7835 1HB  ALA R 632     174.648 174.573 134.257  1.00  9.820          H  
ATOM   7836 2HB  ALA R 632     173.293 174.932 133.169  1.00  9.820          H  
ATOM   7837 3HB  ALA R 632     173.127 173.679 134.395  1.00  9.820          H  
ATOM   7838  N   GLY R 633     176.360 172.157 133.679  1.00  5.010          N  
ATOM   7839  CA  GLY R 633     177.093 171.182 134.477  1.00  4.880          C  
ATOM   7840  C   GLY R 633     176.985 171.540 135.950  1.00  4.380          C  
ATOM   7841  O   GLY R 633     176.227 172.435 136.320  1.00  4.380          O  
ATOM   7842  H   GLY R 633     176.848 172.930 133.248  1.00  6.010          H  
ATOM   7843 1HA  GLY R 633     176.678 170.187 134.307  1.00  5.860          H  
ATOM   7844 2HA  GLY R 633     178.136 171.151 134.171  1.00  5.860          H  
ATOM   7845  N   ILE R 634     177.758 170.864 136.790  1.00  4.120          N  
ATOM   7846  CA  ILE R 634     177.673 171.076 138.228  1.00  3.730          C  
ATOM   7847  C   ILE R 634     178.970 171.630 138.840  1.00  3.080          C  
ATOM   7848  O   ILE R 634     180.001 170.986 138.690  1.00  3.020          O  
ATOM   7849  CB  ILE R 634     177.311 169.733 138.904  1.00  5.380          C  
ATOM   7850  CG1 ILE R 634     175.925 169.266 138.364  1.00  5.380          C  
ATOM   7851  CG2 ILE R 634     177.336 169.837 140.446  1.00  5.380          C  
ATOM   7852  CD1 ILE R 634     175.521 167.900 138.785  1.00  5.380          C  
ATOM   7853  H   ILE R 634     178.390 170.165 136.425  1.00  4.940          H  
ATOM   7854  HA  ILE R 634     176.850 171.754 138.386  1.00  4.480          H  
ATOM   7855  HB  ILE R 634     178.045 168.987 138.598  1.00  6.450          H  
ATOM   7856 1HG1 ILE R 634     175.164 169.970 138.693  1.00  6.450          H  
ATOM   7857 2HG1 ILE R 634     175.943 169.264 137.280  1.00  6.450          H  
ATOM   7858 1HG2 ILE R 634     177.109 168.879 140.894  1.00  6.450          H  
ATOM   7859 2HG2 ILE R 634     178.325 170.143 140.784  1.00  6.450          H  
ATOM   7860 3HG2 ILE R 634     176.606 170.561 140.779  1.00  6.450          H  
ATOM   7861 1HD1 ILE R 634     174.556 167.671 138.365  1.00  6.450          H  
ATOM   7862 2HD1 ILE R 634     176.245 167.167 138.440  1.00  6.450          H  
ATOM   7863 3HD1 ILE R 634     175.449 167.870 139.844  1.00  6.450          H  
ATOM   7864  N   PRO R 635     178.937 172.768 139.584  1.00  2.760          N  
ATOM   7865  CA  PRO R 635     180.077 173.416 140.239  1.00  2.220          C  
ATOM   7866  C   PRO R 635     180.622 172.538 141.338  1.00  1.800          C  
ATOM   7867  O   PRO R 635     179.867 171.753 141.919  1.00  1.980          O  
ATOM   7868  CB  PRO R 635     179.469 174.675 140.855  1.00  3.330          C  
ATOM   7869  CG  PRO R 635     177.993 174.364 141.022  1.00  3.330          C  
ATOM   7870  CD  PRO R 635     177.641 173.447 139.868  1.00  3.330          C  
ATOM   7871  HA  PRO R 635     180.862 173.655 139.503  1.00  2.660          H  
ATOM   7872 1HB  PRO R 635     179.971 174.846 141.823  1.00  4.000          H  
ATOM   7873 2HB  PRO R 635     179.677 175.534 140.267  1.00  4.000          H  
ATOM   7874 1HG  PRO R 635     177.827 173.872 141.997  1.00  4.000          H  
ATOM   7875 2HG  PRO R 635     177.397 175.292 141.027  1.00  4.000          H  
ATOM   7876 1HD  PRO R 635     176.894 172.758 140.255  1.00  4.000          H  
ATOM   7877 2HD  PRO R 635     177.283 174.015 138.991  1.00  4.000          H  
ATOM   7878  N   GLY R 636     181.898 172.675 141.661  1.00  1.490          N  
ATOM   7879  CA  GLY R 636     182.382 171.876 142.758  1.00  1.290          C  
ATOM   7880  C   GLY R 636     181.911 172.547 144.051  1.00  1.220          C  
ATOM   7881  O   GLY R 636     181.820 173.774 144.112  1.00  1.330          O  
ATOM   7882  H   GLY R 636     182.492 173.357 141.175  1.00  1.790          H  
ATOM   7883 1HA  GLY R 636     182.008 170.862 142.646  1.00  1.550          H  
ATOM   7884 2HA  GLY R 636     183.470 171.842 142.720  1.00  1.550          H  
ATOM   7885  N   PRO R 637     181.571 171.795 145.101  1.00  1.170          N  
ATOM   7886  CA  PRO R 637     181.184 172.314 146.392  1.00  1.150          C  
ATOM   7887  C   PRO R 637     182.350 172.715 147.297  1.00  1.050          C  
ATOM   7888  O   PRO R 637     183.479 172.235 147.146  1.00  1.030          O  
ATOM   7889  CB  PRO R 637     180.431 171.126 146.992  1.00  1.720          C  
ATOM   7890  CG  PRO R 637     181.102 169.925 146.399  1.00  1.720          C  
ATOM   7891  CD  PRO R 637     181.425 170.342 144.969  1.00  1.720          C  
ATOM   7892  HA  PRO R 637     180.481 173.134 146.217  1.00  1.380          H  
ATOM   7893 1HB  PRO R 637     180.493 171.153 148.094  1.00  2.070          H  
ATOM   7894 2HB  PRO R 637     179.364 171.191 146.730  1.00  2.070          H  
ATOM   7895 1HG  PRO R 637     182.004 169.689 146.989  1.00  2.070          H  
ATOM   7896 2HG  PRO R 637     180.435 169.058 146.468  1.00  2.070          H  
ATOM   7897 1HD  PRO R 637     182.332 169.890 144.649  1.00  2.070          H  
ATOM   7898 2HD  PRO R 637     180.576 170.098 144.301  1.00  2.070          H  
ATOM   7899  N   PRO R 638     182.133 173.621 148.232  1.00  1.110          N  
ATOM   7900  CA  PRO R 638     182.952 173.782 149.404  1.00  1.130          C  
ATOM   7901  C   PRO R 638     182.816 172.502 150.193  1.00  1.070          C  
ATOM   7902  O   PRO R 638     181.724 171.932 150.209  1.00  1.100          O  
ATOM   7903  CB  PRO R 638     182.297 174.960 150.103  1.00  1.690          C  
ATOM   7904  CG  PRO R 638     181.541 175.702 148.993  1.00  1.690          C  
ATOM   7905  CD  PRO R 638     181.077 174.626 148.067  1.00  1.690          C  
ATOM   7906  HA  PRO R 638     183.989 173.960 149.147  1.00  1.360          H  
ATOM   7907 1HB  PRO R 638     181.643 174.548 150.841  1.00  2.030          H  
ATOM   7908 2HB  PRO R 638     183.029 175.556 150.644  1.00  2.030          H  
ATOM   7909 1HG  PRO R 638     180.705 176.288 149.397  1.00  2.030          H  
ATOM   7910 2HG  PRO R 638     182.194 176.416 148.484  1.00  2.030          H  
ATOM   7911 1HD  PRO R 638     180.099 174.225 148.383  1.00  2.030          H  
ATOM   7912 2HD  PRO R 638     181.065 175.041 147.044  1.00  2.030          H  
ATOM   7913  N   GLY R 639     183.845 172.070 150.900  1.00  1.050          N  
ATOM   7914  CA  GLY R 639     183.604 170.884 151.708  1.00  1.060          C  
ATOM   7915  C   GLY R 639     182.834 171.303 152.971  1.00  1.140          C  
ATOM   7916  O   GLY R 639     182.947 172.448 153.398  1.00  1.190          O  
ATOM   7917  H   GLY R 639     184.763 172.528 150.840  1.00  1.260          H  
ATOM   7918 1HA  GLY R 639     183.046 170.164 151.115  1.00  1.270          H  
ATOM   7919 2HA  GLY R 639     184.556 170.428 151.982  1.00  1.270          H  
ATOM   7920  N   PRO R 640     182.061 170.398 153.600  1.00  1.220          N  
ATOM   7921  CA  PRO R 640     181.339 170.620 154.846  1.00  1.320          C  
ATOM   7922  C   PRO R 640     182.350 170.741 155.995  1.00  1.310          C  
ATOM   7923  O   PRO R 640     183.374 170.059 155.927  1.00  1.290          O  
ATOM   7924  CB  PRO R 640     180.420 169.384 154.919  1.00  1.980          C  
ATOM   7925  CG  PRO R 640     181.113 168.317 154.104  1.00  1.980          C  
ATOM   7926  CD  PRO R 640     181.866 169.061 153.010  1.00  1.980          C  
ATOM   7927  HA  PRO R 640     180.754 171.541 154.724  1.00  1.580          H  
ATOM   7928 1HB  PRO R 640     180.288 169.071 155.968  1.00  2.380          H  
ATOM   7929 2HB  PRO R 640     179.422 169.634 154.531  1.00  2.380          H  
ATOM   7930 1HG  PRO R 640     181.738 167.739 154.748  1.00  2.380          H  
ATOM   7931 2HG  PRO R 640     180.367 167.618 153.690  1.00  2.380          H  
ATOM   7932 1HD  PRO R 640     182.833 168.567 152.833  1.00  2.380          H  
ATOM   7933 2HD  PRO R 640     181.245 169.120 152.098  1.00  2.380          H  
ATOM   7934  N   PRO R 641     182.019 171.475 157.081  1.00  1.440          N  
ATOM   7935  CA  PRO R 641     182.839 171.795 158.247  1.00  1.510          C  
ATOM   7936  C   PRO R 641     183.177 170.602 159.092  1.00  1.430          C  
ATOM   7937  O   PRO R 641     182.634 169.525 158.859  1.00  1.530          O  
ATOM   7938  CB  PRO R 641     181.958 172.766 159.031  1.00  2.270          C  
ATOM   7939  CG  PRO R 641     180.556 172.418 158.647  1.00  2.270          C  
ATOM   7940  CD  PRO R 641     180.645 172.009 157.188  1.00  2.270          C  
ATOM   7941  HA  PRO R 641     183.750 172.297 157.913  1.00  1.810          H  
ATOM   7942 1HB  PRO R 641     182.140 172.651 160.114  1.00  2.720          H  
ATOM   7943 2HB  PRO R 641     182.225 173.782 158.770  1.00  2.720          H  
ATOM   7944 1HG  PRO R 641     180.179 171.611 159.294  1.00  2.720          H  
ATOM   7945 2HG  PRO R 641     179.900 173.295 158.811  1.00  2.720          H  
ATOM   7946 1HD  PRO R 641     179.894 171.243 156.985  1.00  2.720          H  
ATOM   7947 2HD  PRO R 641     180.532 172.899 156.549  1.00  2.720          H  
ATOM   7948  N   GLY R 642     184.099 170.805 160.042  1.00  1.390          N  
ATOM   7949  CA  GLY R 642     184.521 169.794 161.012  1.00  1.390          C  
ATOM   7950  C   GLY R 642     183.553 169.712 162.197  1.00  1.400          C  
ATOM   7951  O   GLY R 642     182.547 170.425 162.240  1.00  1.410          O  
ATOM   7952  H   GLY R 642     184.505 171.727 160.097  1.00  1.670          H  
ATOM   7953 1HA  GLY R 642     184.589 168.825 160.524  1.00  1.670          H  
ATOM   7954 2HA  GLY R 642     185.521 170.036 161.377  1.00  1.670          H  
ATOM   7955  N   LEU R 643     183.875 168.860 163.172  1.00  1.540          N  
ATOM   7956  CA  LEU R 643     183.002 168.635 164.323  1.00  1.630          C  
ATOM   7957  C   LEU R 643     183.570 169.197 165.631  1.00  1.590          C  
ATOM   7958  O   LEU R 643     184.785 169.168 165.816  1.00  1.600          O  
ATOM   7959  CB  LEU R 643     182.855 167.125 164.519  1.00  2.250          C  
ATOM   7960  CG  LEU R 643     182.406 166.343 163.322  1.00  2.250          C  
ATOM   7961  CD1 LEU R 643     182.489 164.907 163.641  1.00  2.250          C  
ATOM   7962  CD2 LEU R 643     180.983 166.706 162.914  1.00  2.250          C  
ATOM   7963  H   LEU R 643     184.731 168.339 163.077  1.00  1.850          H  
ATOM   7964  HA  LEU R 643     182.050 169.095 164.092  1.00  1.960          H  
ATOM   7965 1HB  LEU R 643     183.793 166.722 164.832  1.00  2.700          H  
ATOM   7966 2HB  LEU R 643     182.138 166.942 165.319  1.00  2.700          H  
ATOM   7967  HG  LEU R 643     183.076 166.544 162.508  1.00  2.700          H  
ATOM   7968 1HD1 LEU R 643     182.202 164.364 162.771  1.00  2.700          H  
ATOM   7969 2HD1 LEU R 643     183.500 164.640 163.908  1.00  2.700          H  
ATOM   7970 3HD1 LEU R 643     181.820 164.663 164.468  1.00  2.700          H  
ATOM   7971 1HD2 LEU R 643     180.702 166.112 162.039  1.00  2.700          H  
ATOM   7972 2HD2 LEU R 643     180.301 166.495 163.733  1.00  2.700          H  
ATOM   7973 3HD2 LEU R 643     180.925 167.761 162.652  1.00  2.700          H  
ATOM   7974  N   PRO R 644     182.726 169.673 166.564  1.00  1.640          N  
ATOM   7975  CA  PRO R 644     183.092 170.109 167.904  1.00  1.630          C  
ATOM   7976  C   PRO R 644     183.443 168.897 168.760  1.00  1.620          C  
ATOM   7977  O   PRO R 644     182.976 167.788 168.488  1.00  1.730          O  
ATOM   7978  CB  PRO R 644     181.824 170.820 168.387  1.00  2.440          C  
ATOM   7979  CG  PRO R 644     180.696 170.153 167.626  1.00  2.440          C  
ATOM   7980  CD  PRO R 644     181.280 169.808 166.264  1.00  2.440          C  
ATOM   7981  HA  PRO R 644     183.943 170.807 167.852  1.00  1.960          H  
ATOM   7982 1HB  PRO R 644     181.728 170.696 169.480  1.00  2.930          H  
ATOM   7983 2HB  PRO R 644     181.894 171.906 168.194  1.00  2.930          H  
ATOM   7984 1HG  PRO R 644     180.354 169.262 168.174  1.00  2.930          H  
ATOM   7985 2HG  PRO R 644     179.835 170.838 167.561  1.00  2.930          H  
ATOM   7986 1HD  PRO R 644     180.845 168.854 165.939  1.00  2.930          H  
ATOM   7987 2HD  PRO R 644     181.102 170.629 165.545  1.00  2.930          H  
ATOM   7988  N   GLY R 645     184.222 169.124 169.807  1.00  1.550          N  
ATOM   7989  CA  GLY R 645     184.587 168.103 170.777  1.00  1.540          C  
ATOM   7990  C   GLY R 645     183.525 167.898 171.849  1.00  1.370          C  
ATOM   7991  O   GLY R 645     182.362 168.295 171.691  1.00  1.480          O  
ATOM   7992  H   GLY R 645     184.612 170.054 169.936  1.00  1.860          H  
ATOM   7993 1HA  GLY R 645     184.759 167.160 170.261  1.00  1.850          H  
ATOM   7994 2HA  GLY R 645     185.531 168.375 171.244  1.00  1.850          H  
ATOM   7995  N   ARG R 646     183.923 167.235 172.934  1.00  1.240          N  
ATOM   7996  CA  ARG R 646     182.997 166.888 174.022  1.00  1.170          C  
ATOM   7997  C   ARG R 646     183.578 167.228 175.383  1.00  1.000          C  
ATOM   7998  O   ARG R 646     184.801 167.274 175.531  1.00  0.980          O  
ATOM   7999  CB  ARG R 646     182.661 165.403 173.979  1.00  1.670          C  
ATOM   8000  CG  ARG R 646     181.923 164.924 172.730  1.00  1.670          C  
ATOM   8001  CD  ARG R 646     180.526 165.423 172.678  1.00  1.670          C  
ATOM   8002  NE  ARG R 646     179.818 164.898 171.542  1.00  1.670          N  
ATOM   8003  CZ  ARG R 646     179.790 165.447 170.305  1.00  1.670          C  
ATOM   8004  NH1 ARG R 646     180.443 166.570 170.014  1.00  1.670          N  
ATOM   8005  NH2 ARG R 646     179.087 164.836 169.361  1.00  1.670          N  
ATOM   8006  H   ARG R 646     184.916 166.969 172.969  1.00  1.490          H  
ATOM   8007  HA  ARG R 646     182.086 167.471 173.902  1.00  1.400          H  
ATOM   8008 1HB  ARG R 646     183.578 164.824 174.056  1.00  2.000          H  
ATOM   8009 2HB  ARG R 646     182.045 165.145 174.842  1.00  2.000          H  
ATOM   8010 1HG  ARG R 646     182.442 165.260 171.835  1.00  2.000          H  
ATOM   8011 2HG  ARG R 646     181.886 163.832 172.732  1.00  2.000          H  
ATOM   8012 1HD  ARG R 646     179.998 165.104 173.579  1.00  2.000          H  
ATOM   8013 2HD  ARG R 646     180.505 166.505 172.617  1.00  2.000          H  
ATOM   8014  HE  ARG R 646     179.298 164.041 171.683  1.00  2.000          H  
ATOM   8015 1HH1 ARG R 646     181.018 167.079 170.712  1.00  2.000          H  
ATOM   8016 2HH1 ARG R 646     180.402 166.944 169.078  1.00  2.000          H  
ATOM   8017 1HH2 ARG R 646     178.590 163.980 169.570  1.00  2.000          H  
ATOM   8018 2HH2 ARG R 646     179.050 165.215 168.427  1.00  2.000          H  
ATOM   8019  N   ASP R 647     182.719 167.514 176.363  1.00  1.090          N  
ATOM   8020  CA  ASP R 647     183.216 167.809 177.707  1.00  1.080          C  
ATOM   8021  C   ASP R 647     183.971 166.624 178.270  1.00  0.950          C  
ATOM   8022  O   ASP R 647     183.576 165.471 178.068  1.00  1.040          O  
ATOM   8023  CB  ASP R 647     182.104 168.128 178.715  1.00  1.520          C  
ATOM   8024  CG  ASP R 647     181.371 169.432 178.489  1.00  1.520          C  
ATOM   8025  OD1 ASP R 647     181.643 170.115 177.541  1.00  1.520          O  
ATOM   8026  OD2 ASP R 647     180.593 169.787 179.351  1.00  1.520          O  
ATOM   8027  H   ASP R 647     181.721 167.513 176.189  1.00  1.310          H  
ATOM   8028  HA  ASP R 647     183.902 168.658 177.657  1.00  1.300          H  
ATOM   8029 1HB  ASP R 647     181.373 167.322 178.702  1.00  1.820          H  
ATOM   8030 2HB  ASP R 647     182.535 168.144 179.719  1.00  1.820          H  
ATOM   8031  N   GLY R 648     184.999 166.910 179.056  1.00  0.910          N  
ATOM   8032  CA  GLY R 648     185.739 165.839 179.702  1.00  0.920          C  
ATOM   8033  C   GLY R 648     184.986 165.270 180.902  1.00  0.960          C  
ATOM   8034  O   GLY R 648     183.849 165.662 181.190  1.00  1.120          O  
ATOM   8035  H   GLY R 648     185.313 167.887 179.128  1.00  1.090          H  
ATOM   8036 1HA  GLY R 648     185.955 165.052 178.980  1.00  1.100          H  
ATOM   8037 2HA  GLY R 648     186.691 166.228 180.041  1.00  1.100          H  
ATOM   8038  N   ARG R 649     185.630 164.344 181.603  1.00  1.030          N  
ATOM   8039  CA  ARG R 649     185.046 163.677 182.766  1.00  1.100          C  
ATOM   8040  C   ARG R 649     185.109 164.607 183.968  1.00  1.030          C  
ATOM   8041  O   ARG R 649     185.951 165.499 184.003  1.00  0.970          O  
ATOM   8042  CB  ARG R 649     185.761 162.356 183.048  1.00  1.510          C  
ATOM   8043  CG  ARG R 649     185.160 161.508 184.184  1.00  1.510          C  
ATOM   8044  CD  ARG R 649     185.769 160.153 184.282  1.00  1.510          C  
ATOM   8045  NE  ARG R 649     185.395 159.278 183.152  1.00  1.510          N  
ATOM   8046  CZ  ARG R 649     185.894 158.040 182.925  1.00  1.510          C  
ATOM   8047  NH1 ARG R 649     186.789 157.516 183.741  1.00  1.510          N  
ATOM   8048  NH2 ARG R 649     185.476 157.352 181.874  1.00  1.510          N  
ATOM   8049  H   ARG R 649     186.565 164.097 181.305  1.00  1.240          H  
ATOM   8050  HA  ARG R 649     183.998 163.460 182.554  1.00  1.320          H  
ATOM   8051 1HB  ARG R 649     185.757 161.749 182.149  1.00  1.810          H  
ATOM   8052 2HB  ARG R 649     186.802 162.559 183.304  1.00  1.810          H  
ATOM   8053 1HG  ARG R 649     185.330 161.998 185.146  1.00  1.810          H  
ATOM   8054 2HG  ARG R 649     184.090 161.394 184.025  1.00  1.810          H  
ATOM   8055 1HD  ARG R 649     186.854 160.256 184.299  1.00  1.810          H  
ATOM   8056 2HD  ARG R 649     185.432 159.681 185.208  1.00  1.810          H  
ATOM   8057  HE  ARG R 649     184.701 159.611 182.492  1.00  1.810          H  
ATOM   8058 1HH1 ARG R 649     187.114 158.034 184.542  1.00  1.810          H  
ATOM   8059 2HH1 ARG R 649     187.157 156.592 183.560  1.00  1.810          H  
ATOM   8060 1HH2 ARG R 649     184.789 157.755 181.234  1.00  1.810          H  
ATOM   8061 2HH2 ARG R 649     185.827 156.426 181.695  1.00  1.810          H  
ATOM   8062  N   ASP R 650     184.208 164.440 184.919  1.00  1.160          N  
ATOM   8063  CA  ASP R 650     184.217 165.262 186.107  1.00  1.160          C  
ATOM   8064  C   ASP R 650     185.462 165.079 186.978  1.00  1.100          C  
ATOM   8065  O   ASP R 650     186.143 164.051 186.927  1.00  1.240          O  
ATOM   8066  CB  ASP R 650     182.923 165.009 186.852  1.00  1.620          C  
ATOM   8067  CG  ASP R 650     182.736 163.560 187.083  1.00  1.620          C  
ATOM   8068  OD1 ASP R 650     182.551 162.871 186.076  1.00  1.620          O  
ATOM   8069  OD2 ASP R 650     182.720 163.122 188.199  1.00  1.620          O  
ATOM   8070  H   ASP R 650     183.500 163.702 184.862  1.00  1.390          H  
ATOM   8071  HA  ASP R 650     184.206 166.289 185.774  1.00  1.390          H  
ATOM   8072 1HB  ASP R 650     182.940 165.538 187.810  1.00  1.950          H  
ATOM   8073 2HB  ASP R 650     182.085 165.387 186.278  1.00  1.950          H  
ATOM   8074  N   GLY R 651     185.756 166.121 187.752  1.00  1.060          N  
ATOM   8075  CA  GLY R 651     186.937 166.187 188.610  1.00  1.240          C  
ATOM   8076  C   GLY R 651     186.897 165.484 189.972  1.00  1.480          C  
ATOM   8077  O   GLY R 651     186.012 164.700 190.304  1.00  1.510          O  
ATOM   8078  H   GLY R 651     185.145 166.938 187.671  1.00  1.270          H  
ATOM   8079 1HA  GLY R 651     187.791 165.818 188.044  1.00  1.490          H  
ATOM   8080 2HA  GLY R 651     187.143 167.236 188.794  1.00  1.490          H  
ATOM   8081  N   VAL R 652     187.921 165.819 190.755  1.00  1.780          N  
ATOM   8082  CA  VAL R 652     188.217 165.279 192.078  1.00  2.120          C  
ATOM   8083  C   VAL R 652     187.359 165.932 193.179  1.00  2.030          C  
ATOM   8084  O   VAL R 652     187.165 167.136 193.123  1.00  1.970          O  
ATOM   8085  CB  VAL R 652     189.717 165.546 192.367  1.00  2.830          C  
ATOM   8086  CG1 VAL R 652     190.108 165.114 193.768  1.00  2.830          C  
ATOM   8087  CG2 VAL R 652     190.547 164.804 191.344  1.00  2.830          C  
ATOM   8088  H   VAL R 652     188.564 166.495 190.374  1.00  2.140          H  
ATOM   8089  HA  VAL R 652     188.073 164.212 192.030  1.00  2.540          H  
ATOM   8090  HB  VAL R 652     189.909 166.616 192.291  1.00  3.400          H  
ATOM   8091 1HG1 VAL R 652     191.163 165.322 193.923  1.00  3.400          H  
ATOM   8092 2HG1 VAL R 652     189.534 165.655 194.510  1.00  3.400          H  
ATOM   8093 3HG1 VAL R 652     189.940 164.050 193.884  1.00  3.400          H  
ATOM   8094 1HG2 VAL R 652     191.604 165.001 191.528  1.00  3.400          H  
ATOM   8095 2HG2 VAL R 652     190.357 163.734 191.430  1.00  3.400          H  
ATOM   8096 3HG2 VAL R 652     190.290 165.135 190.341  1.00  3.400          H  
ATOM   8097  N   PRO R 653     186.779 165.170 194.133  1.00  2.100          N  
ATOM   8098  CA  PRO R 653     186.009 165.679 195.264  1.00  2.110          C  
ATOM   8099  C   PRO R 653     186.823 166.698 196.049  1.00  2.380          C  
ATOM   8100  O   PRO R 653     188.025 166.513 196.239  1.00  2.650          O  
ATOM   8101  CB  PRO R 653     185.765 164.417 196.099  1.00  3.170          C  
ATOM   8102  CG  PRO R 653     185.796 163.284 195.103  1.00  3.170          C  
ATOM   8103  CD  PRO R 653     186.836 163.685 194.076  1.00  3.170          C  
ATOM   8104  HA  PRO R 653     185.071 166.120 194.904  1.00  2.530          H  
ATOM   8105 1HB  PRO R 653     186.542 164.335 196.878  1.00  3.800          H  
ATOM   8106 2HB  PRO R 653     184.801 164.508 196.622  1.00  3.800          H  
ATOM   8107 1HG  PRO R 653     186.059 162.348 195.618  1.00  3.800          H  
ATOM   8108 2HG  PRO R 653     184.808 163.128 194.670  1.00  3.800          H  
ATOM   8109 1HD  PRO R 653     187.822 163.307 194.361  1.00  3.800          H  
ATOM   8110 2HD  PRO R 653     186.490 163.304 193.103  1.00  3.800          H  
ATOM   8111  N   GLY R 654     186.165 167.739 196.530  1.00  2.430          N  
ATOM   8112  CA  GLY R 654     186.871 168.796 197.242  1.00  2.830          C  
ATOM   8113  C   GLY R 654     187.230 168.485 198.705  1.00  2.900          C  
ATOM   8114  O   GLY R 654     186.925 167.410 199.225  1.00  2.820          O  
ATOM   8115  H   GLY R 654     185.159 167.813 196.336  1.00  2.920          H  
ATOM   8116 1HA  GLY R 654     187.774 169.007 196.687  1.00  3.400          H  
ATOM   8117 2HA  GLY R 654     186.256 169.695 197.200  1.00  3.400          H  
ATOM   8118  N   PRO R 655     187.941 169.415 199.369  1.00  3.300          N  
ATOM   8119  CA  PRO R 655     188.393 169.409 200.754  1.00  3.760          C  
ATOM   8120  C   PRO R 655     187.311 169.967 201.672  1.00  4.020          C  
ATOM   8121  O   PRO R 655     186.302 170.459 201.172  1.00  3.850          O  
ATOM   8122  CB  PRO R 655     189.578 170.372 200.692  1.00  5.640          C  
ATOM   8123  CG  PRO R 655     189.136 171.406 199.685  1.00  5.640          C  
ATOM   8124  CD  PRO R 655     188.361 170.637 198.635  1.00  5.640          C  
ATOM   8125  HA  PRO R 655     188.700 168.391 201.024  1.00  4.510          H  
ATOM   8126 1HB  PRO R 655     189.770 170.817 201.683  1.00  6.770          H  
ATOM   8127 2HB  PRO R 655     190.491 169.836 200.392  1.00  6.770          H  
ATOM   8128 1HG  PRO R 655     188.520 172.170 200.193  1.00  6.770          H  
ATOM   8129 2HG  PRO R 655     190.011 171.930 199.269  1.00  6.770          H  
ATOM   8130 1HD  PRO R 655     187.485 171.232 198.319  1.00  6.770          H  
ATOM   8131 2HD  PRO R 655     189.034 170.405 197.806  1.00  6.770          H  
ATOM   8132  N   PRO R 656     187.450 169.877 202.991  1.00  4.530          N  
ATOM   8133  CA  PRO R 656     186.711 170.691 203.929  1.00  5.040          C  
ATOM   8134  C   PRO R 656     187.146 172.129 203.659  1.00  5.440          C  
ATOM   8135  O   PRO R 656     188.305 172.348 203.299  1.00  5.560          O  
ATOM   8136  CB  PRO R 656     187.220 170.216 205.291  1.00  7.560          C  
ATOM   8137  CG  PRO R 656     187.800 168.848 205.043  1.00  7.560          C  
ATOM   8138  CD  PRO R 656     188.350 168.901 203.608  1.00  7.560          C  
ATOM   8139  HA  PRO R 656     185.626 170.559 203.806  1.00  6.050          H  
ATOM   8140 1HB  PRO R 656     187.926 170.948 205.708  1.00  9.070          H  
ATOM   8141 2HB  PRO R 656     186.370 170.159 205.971  1.00  9.070          H  
ATOM   8142 1HG  PRO R 656     188.580 168.632 205.788  1.00  9.070          H  
ATOM   8143 2HG  PRO R 656     187.006 168.115 205.205  1.00  9.070          H  
ATOM   8144 1HD  PRO R 656     189.383 169.275 203.600  1.00  9.070          H  
ATOM   8145 2HD  PRO R 656     188.256 167.915 203.143  1.00  9.070          H  
ATOM   8146  N   GLY R 657     186.279 173.098 203.875  1.00  5.780          N  
ATOM   8147  CA  GLY R 657     186.673 174.480 203.702  1.00  6.430          C  
ATOM   8148  C   GLY R 657     187.248 175.035 205.004  1.00  7.210          C  
ATOM   8149  O   GLY R 657     187.395 174.300 205.981  1.00  7.330          O  
ATOM   8150  H   GLY R 657     185.319 172.886 204.149  1.00  6.940          H  
ATOM   8151 1HA  GLY R 657     187.412 174.527 202.905  1.00  7.720          H  
ATOM   8152 2HA  GLY R 657     185.806 175.066 203.403  1.00  7.720          H  
ATOM   8153  N   PRO R 658     187.618 176.324 205.030  1.00  7.950          N  
ATOM   8154  CA  PRO R 658     188.145 177.043 206.173  1.00  8.890          C  
ATOM   8155  C   PRO R 658     187.091 177.109 207.281  1.00  9.010          C  
ATOM   8156  O   PRO R 658     185.903 177.097 206.973  1.00  8.590          O  
ATOM   8157  CB  PRO R 658     188.400 178.446 205.612  1.00 13.340          C  
ATOM   8158  CG  PRO R 658     188.489 178.269 204.116  1.00 13.340          C  
ATOM   8159  CD  PRO R 658     187.533 177.141 203.801  1.00 13.340          C  
ATOM   8160  HA  PRO R 658     189.069 176.543 206.485  1.00 10.670          H  
ATOM   8161 1HB  PRO R 658     187.584 179.127 205.925  1.00 16.000          H  
ATOM   8162 2HB  PRO R 658     189.327 178.855 206.036  1.00 16.000          H  
ATOM   8163 1HG  PRO R 658     188.208 179.212 203.616  1.00 16.000          H  
ATOM   8164 2HG  PRO R 658     189.524 178.048 203.819  1.00 16.000          H  
ATOM   8165 1HD  PRO R 658     186.510 177.520 203.660  1.00 16.000          H  
ATOM   8166 2HD  PRO R 658     187.913 176.621 202.921  1.00 16.000          H  
ATOM   8167  N   PRO R 659     187.495 177.160 208.559  1.00  9.720          N  
ATOM   8168  CA  PRO R 659     186.640 177.371 209.709  1.00 10.130          C  
ATOM   8169  C   PRO R 659     186.247 178.842 209.717  1.00 10.310          C  
ATOM   8170  O   PRO R 659     186.994 179.661 209.179  1.00 10.410          O  
ATOM   8171  CB  PRO R 659     187.552 177.001 210.880  1.00 15.200          C  
ATOM   8172  CG  PRO R 659     188.946 177.332 210.374  1.00 15.200          C  
ATOM   8173  CD  PRO R 659     188.921 177.010 208.891  1.00 15.200          C  
ATOM   8174  HA  PRO R 659     185.752 176.721 209.644  1.00 12.160          H  
ATOM   8175 1HB  PRO R 659     187.276 177.579 211.772  1.00 18.230          H  
ATOM   8176 2HB  PRO R 659     187.428 175.935 211.130  1.00 18.230          H  
ATOM   8177 1HG  PRO R 659     189.169 178.396 210.564  1.00 18.230          H  
ATOM   8178 2HG  PRO R 659     189.703 176.750 210.926  1.00 18.230          H  
ATOM   8179 1HD  PRO R 659     189.522 177.763 208.361  1.00 18.230          H  
ATOM   8180 2HD  PRO R 659     189.263 175.979 208.706  1.00 18.230          H  
ATOM   8181  N   GLY R 660     185.161 179.206 210.396  1.00 10.550          N  
ATOM   8182  CA  GLY R 660     184.836 180.614 210.474  1.00 10.880          C  
ATOM   8183  C   GLY R 660     184.129 181.030 209.193  1.00 11.550          C  
ATOM   8184  O   GLY R 660     183.599 180.165 208.488  1.00 11.690          O  
ATOM   8185  H   GLY R 660     184.569 178.507 210.827  1.00 12.660          H  
ATOM   8186 1HA  GLY R 660     184.193 180.801 211.336  1.00 13.060          H  
ATOM   8187 2HA  GLY R 660     185.754 181.188 210.611  1.00 13.060          H  
ATOM   8188  N   PRO R 661     184.024 182.339 208.903  1.00 12.130          N  
ATOM   8189  CA  PRO R 661     183.348 182.912 207.758  1.00 12.980          C  
ATOM   8190  C   PRO R 661     183.876 182.307 206.467  1.00 13.360          C  
ATOM   8191  O   PRO R 661     185.086 182.168 206.296  1.00 13.380          O  
ATOM   8192  CB  PRO R 661     183.712 184.393 207.866  1.00 19.470          C  
ATOM   8193  CG  PRO R 661     183.943 184.614 209.349  1.00 19.470          C  
ATOM   8194  CD  PRO R 661     184.604 183.339 209.821  1.00 19.470          C  
ATOM   8195  HA  PRO R 661     182.265 182.769 207.810  1.00 15.580          H  
ATOM   8196 1HB  PRO R 661     184.600 184.603 207.251  1.00 23.360          H  
ATOM   8197 2HB  PRO R 661     182.891 185.004 207.457  1.00 23.360          H  
ATOM   8198 1HG  PRO R 661     184.567 185.508 209.503  1.00 23.360          H  
ATOM   8199 2HG  PRO R 661     182.976 184.811 209.844  1.00 23.360          H  
ATOM   8200 1HD  PRO R 661     185.702 183.394 209.681  1.00 23.360          H  
ATOM   8201 2HD  PRO R 661     184.329 183.144 210.865  1.00 23.360          H  
ATOM   8202  N   MET R 662     182.949 182.013 205.579  1.00 13.830          N  
ATOM   8203  CA  MET R 662     183.202 181.404 204.275  1.00 14.360          C  
ATOM   8204  C   MET R 662     183.835 182.363 203.273  1.00 15.240          C  
ATOM   8205  O   MET R 662     183.866 183.566 203.474  1.00 15.750          O  
ATOM   8206  CB  MET R 662     181.882 180.881 203.744  1.00 19.890          C  
ATOM   8207  CG  MET R 662     181.271 179.775 204.602  1.00 19.890          C  
ATOM   8208  SD  MET R 662     179.702 179.211 204.024  1.00 19.890          S  
ATOM   8209  CE  MET R 662     178.593 180.592 204.229  1.00 19.890          C  
ATOM   8210  H   MET R 662     181.973 182.139 205.873  1.00 16.600          H  
ATOM   8211  HA  MET R 662     183.888 180.571 204.424  1.00 17.230          H  
ATOM   8212 1HB  MET R 662     181.187 181.704 203.702  1.00 23.870          H  
ATOM   8213 2HB  MET R 662     182.013 180.512 202.721  1.00 23.870          H  
ATOM   8214 1HG  MET R 662     181.947 178.920 204.606  1.00 23.870          H  
ATOM   8215 2HG  MET R 662     181.166 180.093 205.631  1.00 23.870          H  
ATOM   8216 1HE  MET R 662     177.604 180.321 203.917  1.00 23.870          H  
ATOM   8217 2HE  MET R 662     178.561 180.863 205.234  1.00 23.870          H  
ATOM   8218 3HE  MET R 662     178.930 181.431 203.646  1.00 23.870          H  
ATOM   8219  N   GLY R 663     184.422 181.814 202.215  1.00 15.540          N  
ATOM   8220  CA  GLY R 663     184.952 182.666 201.152  1.00 16.480          C  
ATOM   8221  C   GLY R 663     183.848 182.847 200.115  1.00 16.530          C  
ATOM   8222  O   GLY R 663     182.687 182.567 200.417  1.00 15.950          O  
ATOM   8223  H   GLY R 663     184.447 180.816 202.113  1.00 18.650          H  
ATOM   8224 1HA  GLY R 663     185.267 183.620 201.563  1.00 19.780          H  
ATOM   8225 2HA  GLY R 663     185.821 182.178 200.701  1.00 19.780          H  
ATOM   8226  N   PRO R 664     184.149 183.393 198.935  1.00 17.340          N  
ATOM   8227  CA  PRO R 664     183.204 183.567 197.849  1.00 17.670          C  
ATOM   8228  C   PRO R 664     182.746 182.143 197.479  1.00 16.990          C  
ATOM   8229  O   PRO R 664     183.567 181.232 197.597  1.00 16.610          O  
ATOM   8230  CB  PRO R 664     184.060 184.204 196.750  1.00 26.510          C  
ATOM   8231  CG  PRO R 664     185.236 184.823 197.487  1.00 26.510          C  
ATOM   8232  CD  PRO R 664     185.499 183.885 198.654  1.00 26.510          C  
ATOM   8233  HA  PRO R 664     182.407 184.251 198.172  1.00 21.200          H  
ATOM   8234 1HB  PRO R 664     184.366 183.440 196.020  1.00 31.810          H  
ATOM   8235 2HB  PRO R 664     183.460 184.957 196.202  1.00 31.810          H  
ATOM   8236 1HG  PRO R 664     186.096 184.921 196.805  1.00 31.810          H  
ATOM   8237 2HG  PRO R 664     184.979 185.834 197.816  1.00 31.810          H  
ATOM   8238 1HD  PRO R 664     186.154 183.053 198.349  1.00 31.810          H  
ATOM   8239 2HD  PRO R 664     185.906 184.459 199.495  1.00 31.810          H  
ATOM   8240  N   PRO R 665     181.491 181.906 197.071  1.00 16.970          N  
ATOM   8241  CA  PRO R 665     180.953 180.650 196.565  1.00 16.530          C  
ATOM   8242  C   PRO R 665     181.675 180.196 195.306  1.00 16.930          C  
ATOM   8243  O   PRO R 665     182.064 181.032 194.491  1.00 17.510          O  
ATOM   8244  CB  PRO R 665     179.507 181.028 196.238  1.00 24.800          C  
ATOM   8245  CG  PRO R 665     179.222 182.193 197.108  1.00 24.800          C  
ATOM   8246  CD  PRO R 665     180.509 182.933 197.221  1.00 24.800          C  
ATOM   8247  HA  PRO R 665     181.004 179.883 197.352  1.00 19.840          H  
ATOM   8248 1HB  PRO R 665     179.414 181.278 195.182  1.00 29.750          H  
ATOM   8249 2HB  PRO R 665     178.832 180.180 196.423  1.00 29.750          H  
ATOM   8250 1HG  PRO R 665     178.409 182.794 196.665  1.00 29.750          H  
ATOM   8251 2HG  PRO R 665     178.871 181.857 198.070  1.00 29.750          H  
ATOM   8252 1HD  PRO R 665     180.654 183.621 196.450  1.00 29.750          H  
ATOM   8253 2HD  PRO R 665     180.526 183.388 198.219  1.00 29.750          H  
ATOM   8254  N   GLY R 666     181.757 178.887 195.112  1.00 16.750          N  
ATOM   8255  CA  GLY R 666     182.372 178.303 193.931  1.00 17.310          C  
ATOM   8256  C   GLY R 666     183.265 177.128 194.313  1.00 17.230          C  
ATOM   8257  O   GLY R 666     183.935 176.545 193.461  1.00 17.640          O  
ATOM   8258  OXT GLY R 666     183.261 176.716 195.474  1.00 25.960          O  
ATOM   8259  H   GLY R 666     181.407 178.264 195.818  1.00 20.100          H  
ATOM   8260 1HA  GLY R 666     181.594 177.957 193.255  1.00 20.770          H  
ATOM   8261 2HA  GLY R 666     182.953 179.057 193.403  1.00 20.770          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 -2751.24 412.83 2005.45 -109.422 29.3145 81.6342 813.235 -983.378 -3.65359 -22.027 -849.39 -67.7727 -40.5419 -207.024 -60.5043 -13.4669 0 36.9397 26.6223 238.753 144.509 -347.395 0 -473.033 62.8503 773.44 -1303.27
ASP:NtermProteinFull_1 -1.09667 0.20124 0.26866 -0.14409 0.03709 0.4605 0.02739 -0.33247 -0 -0 -0.41852 -2.17949 0 0 0 0 0 0.0549 0.21494 0 2.26098 0 0 -2.3716 0 0.1509 -2.86623
ALA_2 -3.43177 0.32766 0.43841 -0.02165 0 0 0.43672 -1.03589 -0.01873 -0.14475 -0.74116 -0.44694 0 0 0 0 0 0.01555 0 0 0 -0.55529 0 1.8394 0.03125 0.24317 -3.06401
ALA_3 -5.87974 1.27047 2.54884 -0.02625 0.00144 0 1.98956 -2.46592 -0 -0 -2.51011 -0.22313 0 0 0 0 0 0.36152 0 0 0 -0.10605 0 1.8394 -0.42805 0.6065 -3.02151
GLY_4 -2.70628 0.21249 3.04236 -0.0004 0 0 1.80121 -1.46492 -0 -0 -1.85536 -0.317 0 0 0 0 0 0.0672 0 0 0 0.86325 0 0.83697 0.01048 0.72338 1.21338
ILE_5 -5.82951 0.94171 1.14337 -0.46269 0.30395 0.10352 1.13846 -1.24997 -0 -0 0.93154 -0.16248 0 0 0 0 0 -0.02334 0.03723 0.25291 0 -0.46939 0 0.73287 0.58603 1.07729 -0.94849
PRO_6 -1.42304 0.37427 0.65017 -0.07589 0 0.0462 0.12854 -0.30487 -0 -0 0.00248 0.5534 0 0 0 0 0 -0.06481 0.01614 0.46896 0 -0.4567 0 -2.4119 -0.11745 1.44417 -1.17035
GLY_7 -2.12123 0.3252 1.72682 -0.00025 0 0 0.56249 -0.84293 -0 -0 0.57423 -0.19394 0 0 0 0 0 -0.04481 0 0 0 -0.00531 0 0.83697 -0.51765 1.13489 1.43447
PRO_8 -2.58483 0.94739 2.11676 -0.21339 0.01701 0.15903 0.80878 -0.86373 -0.01536 -0.14064 -0.28384 -0.01648 0 0 0 0 0 0.0188 0.00083 0.3373 0 -0.82994 0 -2.4119 -0.39732 1.48899 -1.86254
PRO_9 -2.80814 0.81301 1.03778 -0.12205 0.00064 0.08964 0.2494 -0.55377 -0 -0 -0.71739 0.23673 0 0 0 0 0 0.19916 0.02781 0.05072 0 -1.17956 0 -2.4119 0.0666 1.4337 -3.58763
GLY_10 -2.87483 0.34081 2.35347 -0.00062 0 0 0.98914 -1.17748 -0.0219 -0.12294 -0.25166 -0.26989 0 0 0 0 0 0.13254 0 0 0 -1.36862 0 0.83697 0.58626 1.4898 0.64106
PRO_11 -4.34517 0.98825 2.84205 -0.19106 0.00324 0.12968 1.15942 -1.10877 -0 -0 -1.46529 0.19617 0 0 0 0 0 0.34314 0.02466 0.30468 0 -0.78785 0 -2.4119 0.40972 1.63114 -2.27788
PRO_12 -5.44898 0.79055 2.49719 -0.12082 6e-05 0.09077 0.95096 -0.9919 -0 -0 -0.67719 0.26317 0 0 0 0 0 -0.00378 0.06182 0.08332 0 -1.28425 0 -2.4119 0.08991 0.89024 -5.22083
GLY_13 -4.24524 0.38073 3.3767 -0.00027 0 0 1.45384 -1.84778 -0 -0 -1.72927 -0.17877 0 0 0 0 0 0.05955 0 0 0 -0.30964 0 0.83697 0.19975 0.37117 -1.63225
LEU_14 -6.38685 1.12037 3.75129 -0.60024 0.09601 0.17742 1.86085 -2.09574 -0 -1e-05 -0.72546 0.20015 0 0 0 0 0 0.58567 0.04077 0.57743 0 -0.32011 0 0.18072 0.31306 1.2307 0.00602
PRO_15 -6.52993 1.86641 3.4474 -0.23291 0.05981 0.17005 1.45995 -1.42625 -0 -0 -1.47568 -0.0519 0 0 0 0 0 0.03155 0.02454 0.331 0 -0.83826 0 -2.4119 0.21117 2.83353 -2.53139
GLY_16 -5.01294 0.71599 3.77052 -0.0003 0 0 1.25458 -2.06641 -0 -0 -1.10113 -0.19886 0 0 0 0 0 0.02257 0 0 0 -0.15954 0 0.83697 0.07326 2.08667 0.22137
ARG_17 -8.2125 0.8795 7.86533 -0.54078 0.04821 0.34615 3.9947 -3.50213 -0.00386 -0.05488 -4.60845 -0.01469 0 0 -0.53557 0 0 0.48776 0.1641 2.14681 0 -0.23918 0 -1.2888 -0.06901 1.31733 -1.81997
ASP_18 -5.73537 0.58674 7.16122 -0.17505 0.05564 0.55186 3.16989 -3.13517 -0.01709 -0.19953 -4.43415 -1.5403 0 0 -1.81326 0 0 -0.06189 0.26618 0 2.63488 -0.59328 0 -2.3716 0.22522 1.59134 -3.83372
GLY_19 -2.84264 0.33399 3.24683 -6e-05 0 0 1.80354 -1.63169 -0 -0 -1.06374 -0.35453 0 0 -0.43646 0 0 -0.03525 0 0 0 -1.49965 0 0.83697 0.07779 1.08641 -0.47849
ARG_20 -5.29399 0.634 6.93602 -0.90313 0.21408 0.65931 3.85743 -3.14836 -0 -0 -5.3697 0.01111 0 0 -0.43646 -0.50835 0 0.15951 0.03093 1.94029 0 -0.13033 0 -1.2888 -0.34866 1.06979 -1.91531
ASP_21 -4.8999 0.36597 5.01869 -0.12664 0.04213 0.40131 1.32289 -2.38147 -0.00997 -0.03297 -1.83819 -0.6865 0 0 -0.8999 0 0 -0.10236 0.05231 0 2.63299 -0.51861 0 -2.3716 -0.29466 1.12082 -3.20566
GLY_22 -4.7907 0.96021 3.54638 -8e-05 0 0 0.56532 -2.17626 -0 -0 0.09161 -0.27668 0 0 0 0 0 0.00822 0 0 0 -1.53494 0 0.83697 1.28015 0.63666 -0.85312
VAL_23 -7.0939 1.02623 3.46071 -0.28536 0.26787 0.06002 1.62683 -2.68754 -0 -0 -1.43883 -0.29837 0 0 0 0 0 0.08052 0.02903 0.3215 0 -0.80395 0 1.9342 1.52099 1.034 -1.24606
PRO_24 -5.08986 0.56993 2.01783 -0.1264 0.00557 0.09302 1.28667 -1.0449 -0.00302 -0.04819 -0.94022 0.19377 0 0 0 0 0 -0.07979 0.07024 0.13122 0 -0.85275 0 -2.4119 -0.2988 1.11074 -5.41683
GLY_25 -4.03691 1.02256 2.95416 -0.00029 0 0 1.21961 -1.77903 -0.0268 -0.10675 -1.35506 -0.17111 0 0 0 0 0 -0.09 0 0 0 -0.94787 0 0.83697 -0.15225 0.88336 -1.7494
PRO_26 -5.02536 0.88433 2.74187 -0.18196 0.00154 0.12592 1.41953 -1.33159 -0.00754 -0.03956 -1.85095 0.21044 0 0 0 0 0 0.14523 0.00824 0.34527 0 -0.86832 0 -2.4119 0.07931 1.40075 -4.35474
PRO_27 -4.58635 0.80695 2.2545 -0.18288 0.0005 0.13007 0.81893 -0.99735 -0 -0 -0.84886 0.08078 0 0 0 0 0 0.01832 0.04023 0.76917 0 -1.05931 0 -2.4119 -0.42789 0.99392 -4.60116
GLY_28 -3.75149 0.37573 3.55776 -0.00021 0 0 1.27735 -1.87335 -0.01932 -0.07078 -1.90732 -0.15766 0 0 0 0 0 -0.09058 0 0 0 -0.6174 0 0.83697 -0.6224 0.71551 -2.34718
PRO_29 -3.71487 0.71129 2.79771 -0.12953 0.00054 0.09501 1.23702 -1.22021 -0 -0 -1.51281 0.22188 0 0 0 0 0 -0.03116 0.0202 0.17944 0 -1.14022 0 -2.4119 -0.50914 1.10038 -4.30636
PRO_30 -2.99816 0.45894 1.62763 -0.20548 0.00811 0.15195 0.77589 -0.82121 -0 -0 -0.80561 -0.03627 0 0 0 0 0 -0.01064 0.00409 0.55883 0 -0.99432 0 -2.4119 -0.50172 0.99271 -4.20718
GLY_31 -3.66222 0.45969 3.48654 -0.00027 0 0 1.16193 -1.83856 -0.00035 -0.00103 -1.69514 -0.19516 0 0 0 0 0 -0.07018 0 0 0 -0.04625 0 0.83697 -0.58346 0.92553 -1.22197
PRO_32 -3.76181 0.61213 2.78417 -0.12238 0.00174 0.09117 1.35949 -1.20976 -0 -0 -1.97749 0.24215 0 0 0 0 0 -0.07086 0.03416 0.15523 0 -1.10422 0 -2.4119 -0.69584 0.78569 -5.28833
MET_33 -6.17515 0.50017 3.6453 -0.30408 0.06078 0.15665 1.46017 -1.57112 -0 -0 -0.65492 0.05264 0 0 0 0 0 0.02283 0.23763 2.84057 0 0.22036 0 0.60916 -0.49338 0.41874 1.02634
GLY_34 -3.45064 1.21643 3.28165 -0.0003 0 0 1.2925 -1.53394 -0 -0 -1.37193 -0.10655 0 0 0 0 0 0.71196 0 0 0 -0.88688 0 0.83697 -0.26622 16.6179 16.341
PRO_35 -3.61024 1.65662 2.73936 -0.16845 0.09893 0.11431 1.33333 -1.15918 -0 -0 -1.49858 0.16009 0 0 0 0 0 0.01594 0.09328 0.23672 0 3.45057 0 -2.4119 5.84231 22.225 29.1181
PRO_36 -5.32237 1.18205 1.44175 -0.20798 0.00761 0.14417 0.54451 -0.76925 -0 -0 -1.08135 0.10477 0 0 0 0 0 0.03346 0.04139 0.26111 0 -0.61409 0 -2.4119 6.10912 6.1316 5.59459
GLY:CtermProteinFull_37 -3.60245 0.26427 3.85707 -0.00025 0 0 1.95008 -1.88925 -3e-05 -0.00013 -3.10163 0.14406 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.11077 0.49505 -0.93546
ASP:NtermProteinFull_38 -2.48288 0.17275 3.04672 -0.15636 0.04172 0.51278 2.10727 -1.55509 -0.01873 -0.14475 -2.29704 -1.69438 0 0 0 0 0 0.14821 0.11319 0 3.40817 0 0 -2.3716 0 0.12176 -1.04826
ALA_39 -2.02186 0.37977 0.83898 -0.02438 0 0 0.64906 -0.87207 -0 -0 0.31451 -0.1919 0 0 0 0 0 -0.05223 0 0 0 -0.14109 0 1.8394 -0.43698 0.18169 0.46289
ALA_40 -3.57096 0.5358 1.64054 -0.02798 0.0041 0 1.54372 -1.53002 -0 -0 0.26379 -0.47044 0 0 0 0 0 0.16327 0 0 0 0.52443 0 1.8394 -0.38632 0.35098 0.8803
GLY_41 -2.16223 0.28125 1.80899 -9e-05 0 0 1.0211 -0.99725 -0 -0 -1.02667 -0.41983 0 0 0 0 0 -0.17827 0 0 0 -1.52248 0 0.83697 -0.2729 0.72565 -1.90576
ILE_42 -6.41168 1.77435 3.26285 -0.56736 0.42021 0.16007 2.15775 -2.28727 -0 -0 -0.98459 -0.13825 0 0 0 0 0 0.12858 0.09477 0.4398 0 -0.13357 0 0.73287 -0.26399 1.3924 -0.22307
PRO_43 -5.09645 0.82439 2.64984 -0.11123 0 0.0815 1.43766 -1.22991 -0 -0 -0.92063 0.37395 0 0 0 0 0 0.1076 0.00949 0.27098 0 -1.17307 0 -2.4119 0.20171 1.23279 -3.75328
GLY_44 -3.82503 1.12737 2.16771 -0.00022 0 0 1.23644 -1.47045 -0 -0 -1.1545 -0.15552 0 0 0 0 0 -0.05175 0 0 0 -0.75286 0 0.83697 -0.15738 0.86496 -1.33426
PRO_45 -4.13737 0.82514 2.03132 -0.13618 0 0.09867 0.77695 -0.97016 -0 -0 -0.29119 0.26443 0 0 0 0 0 0.07212 0.00259 0.38348 0 -1.12752 0 -2.4119 -0.49541 1.32234 -3.7927
PRO_46 -7.6586 1.52459 3.16079 -0.12468 0.00355 0.09429 1.11558 -1.58363 -0.0002 -0.00053 -1.42562 0.23743 0 0 0 0 0 -0.06052 0.12502 0.11369 0 -1.15888 0 -2.4119 -0.47019 1.14545 -7.37437
GLY_47 -4.24987 0.669 3.8476 -0.00015 0 0 1.77991 -1.97723 -0.02609 -0.19372 -0.9733 -0.3104 0 0 0 0 0 0.52547 0 0 0 -1.37866 0 0.83697 5.44314 1.33728 5.32995
PRO_48 -5.89572 1.33221 3.24444 -0.17094 0.00033 0.11605 1.25332 -1.4887 -0 -0 -1.25668 0.22547 0 0 0 0 0 0.27178 0.00961 0.57449 0 -1.07073 0 -2.4119 5.64316 1.87481 2.25101
PRO_49 -5.51437 0.97518 2.90915 -0.15428 0.00089 0.10467 1.45963 -1.34559 -0 -0 -0.53019 0.17909 0 0 0 0 0 -0.02171 0.09805 0.16939 0 -1.16858 0 -2.4119 -0.40665 1.28062 -4.3766
GLY_50 -4.64822 0.96812 3.11629 -4e-05 0 0 1.4628 -1.83263 -0.01223 -0.08121 -1.49255 -0.38139 0 0 0 0 0 -0.1385 0 0 0 0.35981 0 0.83697 -0.13459 0.81817 -1.1592
LEU_51 -5.9845 1.12749 3.85418 -0.43195 0.21935 0.07628 1.73993 -2.20483 -0 -0 -1.37664 0.25301 0 0 0 0 0 -0.02656 0.01852 0.09439 0 1.80976 0 0.18072 5.94173 1.3859 6.67679
PRO_52 -3.61112 0.47615 2.31882 -0.17997 0.00159 0.12192 1.39028 -1.08759 -0 -0 -1.8763 0.17883 0 0 -0.86064 0 0 0.10924 0.00434 0.38043 0 -0.92008 0 -2.4119 5.63343 1.38077 1.04821
GLY_53 -3.19459 0.19953 2.42975 -0.00025 0 0 0.78417 -1.31745 -0.00997 -0.03294 -1.58544 -0.15609 0 0 0 0 0 -0.09969 0 0 0 -0.81887 0 0.83697 -0.12657 0.58094 -2.5105
ARG_54 -3.62412 0.31526 4.21364 -0.58336 0.08245 0.32854 1.92744 -1.91417 -0 -0 -3.21267 0.32697 0 0 0 -0.83875 0 0.23312 0.05353 2.30435 0 -0.19863 0 -1.2888 -0.12205 0.24242 -1.75483
ASP_55 -3.63483 0.44711 3.6938 -0.19292 0.04011 0.68452 1.41018 -1.75545 -0 -0 -2.06958 -1.79623 0 0 -0.8999 0 0 -0.01959 0.06489 0 1.89422 -0.54504 0 -2.3716 0.4541 0.58496 -4.01125
GLY_56 -2.75496 0.25614 3.05851 -0.00139 0 0 1.22098 -1.58382 -0 -0 -0.88861 -0.31847 0 0 0 0 0 0.13249 0 0 0 -1.21435 0 0.83697 1.08672 0.6086 0.43882
ARG_57 -1.78714 0.14901 2.29941 -0.49223 0.07468 0.30205 0.6963 -1.02445 -0 -0 0.32376 0.25448 0 0 0 0 0 -0.00644 0.02363 1.67604 0 0.15701 0 -1.2888 1.20696 0.54515 3.10939
ASP_58 -3.31177 0.2333 4.8898 -0.19558 0.01639 0.65365 2.86787 -2.20704 -0.00302 -0.04819 -4.14405 -0.50443 0 0 -0.8573 -0.50835 0 -0.09975 0.11514 0 2.15216 -0.52972 0 -2.3716 0.6136 0.92596 -2.31295
GLY_59 -4.55624 0.43707 3.64638 -0.00059 0 0 1.45896 -2.12883 -0 -0 -0.86922 -0.19574 0 0 0 0 0 -0.16273 0 0 0 -1.53809 0 0.83697 0.23542 0.63624 -2.20041
VAL_60 -7.41728 1.07216 4.72296 -0.2948 0.24207 0.07036 2.82898 -3.08448 -0.004 -0.02921 -2.66536 -0.03083 0 0 0 0 0 -0.07121 0.00235 0.02154 0 -0.26908 0 1.9342 0.1403 0.87011 -1.96122
PRO_61 -4.32991 0.51922 1.73982 -0.19805 0.0043 0.14166 1.04056 -0.99413 -0 -0 -1.17477 0.03392 0 0 0 0 0 0.02314 0.01422 0.33447 0 -0.79588 0 -2.4119 -0.31335 0.98519 -5.38149
GLY_62 -3.77228 0.83769 3.32933 -0.00029 0 0 1.07811 -1.84411 -0.00057 -0.00151 -1.41571 -0.18104 0 0 0 0 0 -0.10098 0 0 0 -0.47528 0 0.83697 -0.35393 0.76525 -1.29838
PRO_63 -4.45204 0.68352 3.86438 -0.14623 0.0007 0.1051 1.55262 -1.56934 -1e-05 -2e-05 -1.34092 0.16134 0 0 0 0 0 -0.00493 0.02957 0.28987 0 -1.1004 0 -2.4119 -0.46616 1.2752 -3.52966
PRO_64 -4.18488 0.44078 2.04959 -0.18958 0.00132 0.13335 0.99003 -0.98326 -0.00538 -0.08386 -1.14707 0.07759 0 0 0 0 0 0.02195 0.00413 0.48755 0 -1.00315 0 -2.4119 -0.46989 0.83211 -5.44055
GLY_65 -4.17978 0.31773 4.02146 -0.00025 0 0 0.89227 -2.14728 -0.01137 -0.0385 -2.0066 -0.18324 0 0 0 0 0 -0.06041 0 0 0 -0.14704 0 0.83697 -0.53858 0.62104 -2.62358
PRO_66 -5.23269 0.89005 4.0702 -0.19962 0.00533 0.14532 1.25824 -1.65777 -0.00035 -0.00103 -1.29757 0.01137 0 0 0 0 0 0.00688 0.00174 0.39187 0 -0.88752 0 -2.4119 -0.53592 1.04959 -4.39381
PRO_67 -4.26416 0.59353 1.83945 -0.19022 0.00192 0.13383 0.74504 -0.80799 -0 -0 -0.63311 0.08893 0 0 0 0 0 0.01318 0.00039 0.52793 0 -1.02465 0 -2.4119 -0.42195 0.69183 -5.11795
GLY_68 -3.76039 0.54548 3.19478 -0.00022 0 0 0.90024 -1.76657 -0 -0 -1.5722 -0.22626 0 0 0 0 0 0.10158 0 0 0 0.43338 0 0.83697 -0.15176 0.94476 -0.5202
PRO_69 -3.65612 0.84438 2.56519 -0.10745 0 0.08095 0.66012 -1.02399 -0.03153 -0.14018 -0.66789 0.35433 0 0 0 0 0 0.02869 0.12163 0.27949 0 -1.17224 0 -2.4119 0.0178 1.12665 -3.13207
MET_70 -4.77264 0.35239 2.67878 -0.46003 0.05021 0.01237 1.07471 -1.44853 -0 -0 -0.96981 -0.11388 0 0 0 0 0 -0.0572 0.52443 2.96154 0 0.21801 0 0.60916 -0.3717 0.51937 0.80717
GLY_71 -3.74265 0.51766 3.14818 -0.00021 0 0 1.48546 -1.62656 -3e-05 -0.00013 -1.55687 -0.23134 0 0 0 0 0 -0.08997 0 0 0 0.6918 0 0.83697 0.0694 0.69615 0.19786
PRO_72 -3.69195 0.74927 2.89857 -0.21496 0.0212 0.16181 1.13395 -1.05793 -0.00328 -0.05213 0.27897 -0.10043 0 0 0 0 0 0.00762 0.00904 0.35357 0 -0.85214 0 -2.4119 0.19938 1.23494 -1.33639
PRO_73 -2.51657 0.35184 1.50932 -0.09031 0.00077 0.05625 0.16455 -0.54853 -0 -0 -0.50995 0.69269 0 0 0 0 0 -0.0821 0.00046 0.44567 0 -0.25581 0 -2.4119 -0.32922 0.88642 -2.63643
GLY:CtermProteinFull_74 -1.84827 0.13118 1.72852 -0.00059 0 0 0.40535 -0.65998 -0 -0 -0.38698 0.08329 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.13637 0.17662 0.32974
ASP:NtermProteinFull_75 -0.70887 0.03599 0.81283 -0.17106 0.08141 0.54529 0.25948 -0.45057 -0 -0 -0.13485 -2.57779 0 0 0 0 0 0.00567 0.45784 0 3.21445 0 0 -2.3716 0 0.20387 -0.79792
ALA_76 -2.87768 0.34984 0.36705 -0.02389 0 0 0.55538 -0.79708 -0.00306 -0.0126 -0.5226 -0.17473 0 0 0 0 0 0.02276 0 0 0 -0.15957 0 1.8394 -0.4523 0.30604 -1.58304
ALA_77 -3.42053 0.33865 1.80441 -0.02125 0 0 0.79616 -1.52127 -0.0002 -0.00053 -0.72087 -0.39884 0 0 0 0 0 -0.00675 0 0 0 -0.54338 0 1.8394 -0.48936 0.16954 -2.17483
GLY_78 -3.77952 0.15732 2.84838 -0.0004 0 0 0.72709 -1.45402 -0.00362 -0.02078 -0.38684 -0.18882 0 0 0 0 0 -0.06186 0 0 0 -1.52111 0 0.83697 0.01463 0.14159 -2.691
ILE_79 -5.62018 0.78483 1.91689 -0.55418 0.49137 0.12323 0.85841 -1.36559 -0.02229 -0.1629 0.51894 -0.15139 0 0 0 0 0 -0.05469 0.03867 1.81022 0 -0.77895 0 0.73287 -0.09487 1.15629 -0.37332
PRO_80 -6.78696 1.07432 3.27548 -0.22045 0.02914 0.16246 1.68051 -1.28782 -0 -0 -1.86623 -0.05139 0 0 0 0 0 0.04615 0.02248 0.31244 0 -0.73122 0 -2.4119 -0.22655 1.51487 -5.46468
GLY_81 -3.73341 0.61179 2.81349 -0.00033 0 0 0.93997 -1.50956 -0.01223 -0.08121 -0.89588 -0.21139 0 0 0 0 0 0.52812 0 0 0 0.32221 0 0.83697 -0.04924 1.26787 0.82717
PRO_82 -4.28845 0.87843 2.58647 -0.14686 0.00183 0.1091 1.23387 -1.16142 -0 -0 -1.86583 0.1218 0 0 0 0 0 0.00914 0.02007 0.2871 0 -0.99919 0 -2.4119 -0.20119 1.94559 -3.88144
PRO_83 -7.28508 1.23338 3.36504 -0.13626 0 0.09766 1.14168 -1.43413 -0 -0 -0.90672 0.25006 0 0 0 0 0 0.05709 0.03714 0.45383 0 -1.08889 0 -2.4119 -0.40162 1.44036 -5.58836
GLY_84 -4.68162 0.60031 3.61574 -0.00048 0 0 1.21251 -1.9687 -0 -0 -1.5123 -0.24875 0 0 0 0 0 0.03847 0 0 0 0.39637 0 0.83697 0.11728 0.92733 -0.66686
PRO_85 -4.89979 1.79552 2.21688 -0.18451 0.00156 0.12911 0.87018 -1.07145 -0 -0 -0.13822 0.08216 0 0 0 0 0 0.28734 0.06149 0.45606 0 -0.8275 0 -2.4119 0.13758 1.37176 -2.12372
PRO_86 -5.09106 0.72409 2.5306 -0.21631 0.01763 0.15754 0.94496 -1.21803 -0 -0 -0.43215 0.04604 0 0 0 0 0 0.03658 0.02075 0.27258 0 -0.63895 0 -2.4119 -0.07183 1.04272 -4.28673
GLY_87 -3.7587 0.48225 2.24941 -0.00033 0 0 0.72732 -1.40687 -0 -0 -1.05116 -0.22856 0 0 0 0 0 -0.05694 0 0 0 0.18253 0 0.83697 0.09455 0.36283 -1.56669
LEU_88 -4.53912 0.76304 2.90937 -0.46362 0.21812 0.07859 1.48785 -1.4595 -0.03081 -0.13595 -0.03985 0.35538 0 0 0 0 0 0.0612 0.00872 0.37118 0 -0.24189 0 0.18072 -0.18502 0.9029 0.24132
PRO_89 -3.40451 0.51561 2.13782 -0.1298 0.00089 0.09547 0.886 -0.94857 -0 -0 -1.35748 0.23654 0 0 -0.59158 0 0 -0.06403 0.04125 0.13375 0 -1.1245 0 -2.4119 -0.54572 1.04216 -5.48862
GLY_90 -4.4361 0.53003 3.51342 -0.00023 0 0 1.3232 -2.01585 -0 -0 -0.68142 -0.16273 0 0 0 0 0 0.0562 0 0 0 -1.08634 0 0.83697 -0.14137 0.39598 -1.86823
ARG_91 -5.68381 0.77241 5.67742 -1.34907 0.24075 1.19283 2.7488 -2.71261 -0.00812 -0.04107 -2.75253 -0.10193 0 0 -0.59158 0 0 0.00261 0.079 4.14579 0 -0.07167 0 -1.2888 0.16881 0.45209 0.87933
ASP_92 -3.90317 0.17503 4.62546 -0.10397 0.00066 0.2935 1.61019 -1.96777 -0 -0 -3.42744 -0.40452 0 0 0 -0.98398 0 -0.06626 0.03613 0 2.0044 0.02473 0 -2.3716 -0.33443 0.6767 -4.11635
GLY_93 -4.22036 0.2411 3.62836 -0.00023 0 0 1.50171 -2.03252 -0 -0 -1.8832 -0.18316 0 0 0 0 0 0.04408 0 0 0 -0.12017 0 0.83697 -0.2188 0.44943 -1.95678
ARG_94 -7.44007 0.59407 7.90067 -0.74562 0.15019 0.46053 3.08576 -3.46258 -0.03069 -0.10926 -4.20574 0.83307 0 0 -1.06022 -0.38585 0 -0.0111 0.21256 2.42187 0 -0.12194 0 -1.2888 -0.09008 0.51796 -2.77525
ASP_95 -3.51248 0.3386 3.59451 -0.11529 0.00171 0.35058 1.27563 -1.51945 -0 -0 -1.42026 -0.386 0 0 0 0 0 0.12047 0.26749 0 2.12669 0.05224 0 -2.3716 -0.45146 0.72595 -0.92266
GLY_96 -3.79655 0.17483 2.83987 -0.00031 0 0 1.07895 -1.64421 -0 -0 -1.71653 -0.15672 0 0 0 0 0 -0.07449 0 0 0 -0.55821 0 0.83697 -0.26066 0.46534 -2.81173
VAL_97 -5.52435 0.7645 2.77621 -0.32675 0.28721 0.07154 1.40422 -1.70779 -0 -0 -1.69022 -0.42551 0 0 0 0 0 0.09922 0.00162 0.22604 0 -0.38662 0 1.9342 -0.15848 0.9303 -1.72468
PRO_98 -5.59209 0.95214 1.99381 -0.19637 0.00318 0.14246 0.55358 -0.98894 -0 -0 -0.85144 -0.00225 0 0 0 0 0 -0.00737 0.02819 0.57887 0 -0.84128 0 -2.4119 -0.43685 1.00502 -6.07125
GLY_99 -3.56086 0.57827 2.49681 -0.00043 0 0 0.83995 -1.39154 -0.0348 -0.19231 -0.65755 -0.18286 0 0 0 0 0 -0.11119 0 0 0 -0.43769 0 0.83697 -0.55624 0.72274 -1.65074
PRO_100 -5.86914 0.87201 3.56347 -0.17096 0.00031 0.12 1.37645 -1.2942 -0 -0 -1.58043 0.20469 0 0 0 0 0 0.24174 0.022 0.47796 0 -1.01711 0 -2.4119 -0.53459 1.0921 -4.90762
PRO_101 -5.31164 0.86952 3.32268 -0.19987 0.00973 0.14681 0.8114 -1.28287 -0 -0 -1.44938 0.00234 0 0 0 0 0 0.06835 0.00158 0.35256 0 -0.8566 0 -2.4119 -0.37328 0.91568 -5.3849
GLY_102 -2.58549 0.47662 2.42908 -0.0005 0 0 1.05085 -1.15834 -0 -0 -1.23757 -0.22971 0 0 0 0 0 -0.09188 0 0 0 -1.53878 0 0.83697 0.25884 0.90538 -0.88453
PRO_103 -4.06153 1.04099 2.70977 -0.1363 0.00167 0.09658 1.05205 -1.22873 -0.01863 -0.10405 -0.93703 0.1738 0 0 0 0 0 0.06954 0.01536 0.17828 0 -0.9636 0 -2.4119 0.22794 1.41094 -2.88484
PRO_104 -2.48191 0.38629 1.28187 -0.11513 0.00195 0.08481 0.59433 -0.68715 -0.01455 -0.11605 -0.44769 0.28976 0 0 0 0 0 -0.08808 0.02873 0.09755 0 -1.16644 0 -2.4119 -0.38453 0.99792 -4.15024
GLY_105 -2.4995 0.50214 2.09161 -0.00034 0 0 0.6629 -1.15277 -0 -0 -0.36316 -0.17242 0 0 0 0 0 -0.11829 0 0 0 -0.65562 0 0.83697 -0.51237 0.66294 -0.71791
PRO_106 -2.19116 0.46625 1.33044 -0.10163 0.0048 0.06412 0.34847 -0.43303 -0 -0 0.07766 0.65196 0 0 0 0 0 -0.00821 0.00827 0.36292 0 -0.14077 0 -2.4119 -0.25108 0.61829 -1.60461
MET_107 -4.49385 0.4462 2.26523 -0.52505 0.197 0.0531 1.00102 -1.10473 -0.01312 -0.0886 -0.27716 -0.28189 0 0 0 0 0 0.00826 0.11661 1.09593 0 0.28398 0 0.60916 0.63039 0.28875 0.21123
GLY_108 -2.68712 0.68058 2.06948 -0.00025 0 0 0.79999 -0.96818 -0 -0 -0.26581 -0.14832 0 0 0 0 0 -0.06348 0 0 0 -1.17611 0 0.83697 0.72253 0.6225 0.42278
PRO_109 -4.01314 0.67524 2.0145 -0.12485 0.00275 0.09074 0.27319 -0.7664 -0 -0 0.05975 0.21311 0 0 0 0 0 -0.09689 0.01801 0.12339 0 -0.97522 0 -2.4119 0.06416 1.17744 -3.67612
PRO_110 -3.12219 0.56108 1.26695 -0.20319 0.00547 0.14689 0.51992 -0.43789 -0 -0 -0.43312 0.02111 0 0 0 0 0 -0.00683 0.01272 0.39999 0 -0.93167 0 -2.4119 -0.24345 0.81843 -4.0377
GLY:CtermProteinFull_111 -0.3321 0.00331 0.40375 -0.00211 0 0 0.01026 -0.18558 -0 -0 -0.35876 -0.08403 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.17263 0.21735 0.33641
ASP:NtermProteinFull_112 -2.10425 0.21158 3.11905 -0.27503 0.06735 0.90551 1.1333 -1.49437 -0.02266 -0.09004 -1.89851 0.21595 0 0 0 0 0 -0.01331 0.00933 0 2.1608 0 0 -2.3716 0 0.06469 -0.38222
ALA_113 -3.69253 0.47306 2.7409 -0.0226 0 0 2.14219 -1.93039 -0 -0 -0.79804 -0.37286 0 0 0 0 0 -0.07827 0 0 0 -0.39368 0 1.8394 -0.32875 0.11137 -0.31019
ALA_114 -2.59432 0.39125 2.4249 -0.02512 0.00028 0 0.48221 -1.44673 -0 -0 -0.23981 -0.3906 0 0 0 0 0 -0.10588 0 0 0 -0.17799 0 1.8394 -0.70463 0.17 -0.37704
GLY_115 -2.29543 0.31812 2.70653 -5e-05 0 0 1.09024 -1.27927 -0 -0 -1.22032 -0.42621 0 0 0 0 0 0.00618 0 0 0 0.45013 0 0.83697 -0.22539 0.22484 0.18634
ILE_116 -5.49622 0.82016 4.40244 -0.4818 0.41133 0.12035 2.33633 -2.44504 -0.04049 -0.18538 -1.12347 -0.22411 0 0 0 0 0 0.76024 0.03187 0.2639 0 -0.03954 0 0.73287 0.49632 0.89498 1.23476
PRO_117 -4.83334 0.70082 2.02178 -0.1346 8e-05 0.09636 0.83382 -1.33935 -0.02273 -0.1759 -0.87359 0.21632 0 0 0 0 0 0.04409 0.00138 0.37849 0 -1.03759 0 -2.4119 0.00596 0.99528 -5.53462
GLY_118 -3.78683 0.42686 4.38677 -0.0004 0 0 1.75468 -2.20826 -0.01774 -0.09441 -1.62678 -0.19521 0 0 0 0 0 -0.06043 0 0 0 -1.52588 0 0.83697 -0.46586 0.66059 -1.91593
PRO_119 -6.90681 1.16962 4.09425 -0.1411 0.00085 0.10065 1.59242 -1.62288 -0.03062 -0.21292 1.08757 0.18888 0 0 0 0 0 -0.06641 0.00956 0.14396 0 -1.1635 0 -2.4119 -0.3209 1.15773 -3.33157
PRO_120 -7.5639 1.5835 4.32229 -0.18661 0.00235 0.12838 1.36282 -1.62464 -0.00069 -0.00918 -0.9641 0.23187 0 0 0 0 0 0.01524 0.00259 0.34703 0 -0.90584 0 -2.4119 -0.05615 0.85152 -4.8754
GLY_121 -3.97086 0.59569 2.94091 -0.00025 0 0 0.65019 -1.37664 -0 -0 -0.8457 -0.13415 0 0 0 0 0 -0.0818 0 0 0 -0.54438 0 0.83697 -0.00414 0.75974 -1.1744
PRO_122 -5.93108 1.06113 3.29771 -0.12551 0.00014 0.09152 0.64382 -1.14428 -0 -0 0.15292 0.21637 0 0 0 0 0 0.12184 0.04101 0.17319 0 -1.07181 0 -2.4119 -0.34816 1.29227 -3.94083
PRO_123 -5.85903 1.11402 3.06885 -0.09339 0.00424 0.05693 1.4815 -1.32707 -0 -0 -0.60612 0.71529 0 0 0 0 0 0.04526 0.01303 0.32682 0 0.07728 0 -2.4119 -0.17286 10.5714 7.0042
GLY_124 -2.46168 0.08488 1.69512 -0.00057 0 0 0.44048 -0.8053 -0 -0 -0.94218 -0.01352 0 0 0 0 0 -0.03843 0 0 0 -1.52337 0 0.83697 0.08375 15.27 12.6261
LEU_125 -7.74044 2.00465 4.16298 -0.77564 0.36907 0.23426 1.66364 -2.02194 -0 -1e-05 -1.13339 0.07257 0 0 0 0 0 0.15458 0.13388 1.52446 0 -0.17699 0 0.18072 0.97737 7.09355 6.7233
PRO_126 -4.56861 1.77492 2.23202 -0.17829 0.00592 0.12574 0.53394 -0.97183 -0 -0 -0.94963 0.02637 0 0 0 0 0 -0.01746 0.07805 1.41642 0 -0.76437 0 -2.4119 0.73913 2.17318 -0.75639
GLY_127 -4.01534 0.40631 3.46995 -6e-05 0 0 1.33183 -1.84195 -0.03575 -0.15687 -2.11248 -0.38687 0 0 -0.38982 0 0 -0.11614 0 0 0 -1.45688 0 0.83697 -0.45395 0.69461 -4.22643
ARG_128 -8.79862 0.85332 9.02592 -0.59358 0.06233 0.29906 3.65927 -3.8324 -0.00262 -0.00956 -2.09189 0.54615 0 0 -1.30137 0 0 0.01387 0.16218 2.72086 0 -0.06515 0 -1.2888 -0.45035 0.95418 -0.13718
ASP_129 -2.48509 0.27624 2.91938 -0.1117 0.00732 0.3389 1.13037 -1.30697 -0.0127 -0.05694 -1.51558 -0.64899 0 0 0 -0.83875 0 0.06511 0.00793 0 1.75392 0.04828 0 -2.3716 0.03504 0.92154 -1.8443
GLY_130 -2.60978 0.66985 2.70761 -0.00107 0 0 1.08237 -1.31129 -0 -0 0.1383 -0.31977 0 0 -0.44073 0 0 0.13067 0 0 0 -0.63304 0 0.83697 0.73548 0.55593 1.54151
ARG_131 -5.39652 0.78787 3.8448 -0.90098 0.40277 0.53941 1.50749 -1.64386 -0.00438 -0.06396 -0.515 0.22777 0 0 0 0 0 0.08333 0.04427 3.29983 0 0.13784 0 -1.2888 0.86488 0.67713 2.60389
ASP_132 -6.80978 1.00638 8.77941 -0.10665 0.00062 0.30219 2.74498 -3.90392 -0.01532 -0.0665 -4.01781 -1.14638 0 0 -1.08451 0 0 0.04273 0.00863 0 3.57932 -0.19389 0 -2.3716 0.50923 0.61441 -2.12846
GLY_133 -4.33566 0.61596 4.52315 -0.00063 0 0 1.86988 -2.44161 -0.03575 -0.15687 -2.26323 -0.21033 0 0 -0.69468 0 0 -0.13163 0 0 0 -0.39417 0 0.83697 0.27148 0.41686 -2.13027
VAL_134 -5.35641 0.51731 4.02772 -0.29742 0.17034 0.0569 2.16131 -2.47672 -0 -0 -2.67789 -0.30956 0 0 -0.72054 0 0 0.59003 0.00508 0.09907 0 -0.37231 0 1.9342 -0.00605 1.11038 -1.54456
PRO_135 -5.15145 0.83644 1.69675 -0.12811 0.0079 0.0935 0.57981 -0.82175 -0 -0 -1.01392 0.177 0 0 0 0 0 -0.10423 0.00831 0.17741 0 -0.751 0 -2.4119 -0.41918 1.40943 -5.81499
GLY_136 -3.56409 0.54042 2.97367 -0.00024 0 0 1.05084 -1.6675 -0.01386 -0.08354 -1.27418 -0.19844 0 0 0 0 0 0.33716 0 0 0 0.27767 0 0.83697 -0.41425 1.28682 0.08743
PRO_137 -4.82893 1.05212 3.15495 -0.10961 0 0.08186 1.59989 -1.35674 -0 -0 -1.98493 0.36126 0 0 0 0 0 0.48258 0.04349 0.60338 0 -1.00235 0 -2.4119 -0.29964 1.80276 -2.81181
PRO_138 -4.19223 0.69691 2.0446 -0.13787 0.00097 0.09954 0.74043 -0.94408 -0 -0 -0.96443 0.2003 0 0 0 0 0 -0.03076 0.00967 0.27054 0 -1.09176 0 -2.4119 -0.5713 1.23593 -5.04543
GLY_139 -4.06567 0.61057 3.57516 -0.00024 0 0 1.31265 -1.95516 -0.0265 -0.10386 -2.05756 -0.16279 0 0 0 0 0 -0.06663 0 0 0 -0.48645 0 0.83697 -0.73821 0.80102 -2.52672
PRO_140 -4.24454 0.89878 3.06619 -0.12385 0.00052 0.09054 1.2922 -1.29878 -0.00011 -0.00042 -1.35696 0.24836 0 0 0 0 0 0.2931 0.01052 0.25548 0 -1.08748 0 -2.4119 -0.61089 1.36908 -3.61016
PRO_141 -3.10235 0.46134 1.61301 -0.13514 0.00187 0.09858 0.63229 -0.80446 -0 -0 -0.89573 0.18409 0 0 0 0 0 -0.05272 0.01708 0.18259 0 -1.06546 0 -2.4119 -0.67165 1.21858 -4.72998
GLY_142 -3.68884 0.49512 3.43858 -0.00021 0 0 1.15892 -1.86796 -0.0284 -0.12272 -1.90079 -0.17327 0 0 0 0 0 -0.06225 0 0 0 -0.19287 0 0.83697 -0.74722 0.93121 -1.92373
PRO_143 -4.04858 0.71322 2.96061 -0.11597 0.00042 0.08513 1.15238 -1.26792 -0 -0 -1.56888 0.29668 0 0 0 0 0 0.06188 0.00789 0.23033 0 -1.16073 0 -2.4119 -0.6414 0.88696 -4.81989
MET_144 -4.20171 0.21864 2.06186 -0.29471 0.07897 0.01741 0.87008 -1.21858 -0 -0 -0.44235 0.15855 0 0 0 0 0 0.20052 0.03728 1.18473 0 0.17311 0 0.60916 -0.56191 0.48109 -0.62785
GLY_145 -3.41577 0.75806 2.95422 -0.00021 0 0 0.70072 -1.49481 -0 -5e-05 -1.01898 -0.15951 0 0 0 0 0 -0.07485 0 0 0 -0.68561 0 0.83697 -0.55593 0.71808 -1.43767
PRO_146 -3.52889 0.67496 2.78539 -0.14517 0.00155 0.10383 0.83586 -1.15373 -0 -0 -0.07218 0.15754 0 0 0 0 0 -0.04051 0.00912 0.21644 0 -1.03067 0 -2.4119 -0.52827 1.19669 -2.92994
PRO_147 -2.70488 0.40347 1.39729 -0.2013 0.00784 0.14771 0.52558 -0.63716 -0 -0 -0.93234 -0.03283 0 0 0 0 0 0.01025 0.00297 0.38652 0 -0.83884 0 -2.4119 -0.41208 0.9093 -4.3804
GLY:CtermProteinFull_148 -3.39852 0.29213 3.42913 -0.00027 0 0 0.92742 -1.57331 -0 -0 -2.51608 0.25761 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.1882 0.44939 -1.48372
ASP:NtermProteinFull_149 -3.56856 0.15464 3.61315 -0.20686 0.01885 0.65087 1.20894 -1.87711 -0 -0 -1.43308 -0.21111 0 0 0 0 0 -0.05492 0.03182 0 2.07732 0 0 -2.3716 0 0.39081 -1.57684
ALA_150 -4.58036 0.44001 2.21813 -0.02718 0.00201 0 1.49519 -1.70882 -0 -0 -0.92833 -0.27 0 0 0 0 0 -0.10779 0 0 0 0.08644 0 1.8394 -0.11808 0.51887 -1.14052
ALA_151 -2.09173 0.16263 2.36419 -0.02178 0 0 1.16896 -1.17528 -0.00054 -0.00733 -0.12899 -0.45018 0 0 0 0 0 0.01934 0 0 0 -0.53483 0 1.8394 -0.03524 0.44547 1.55409
GLY_152 -1.81079 0.21986 1.41207 -0.00017 0 0 0.26621 -0.6913 -0 -0 -0.65477 -0.3942 0 0 0 0 0 0.01098 0 0 0 -1.26061 0 0.83697 1.21909 0.54836 -0.2983
ILE_153 -5.81583 0.9262 1.82828 -0.53219 0.37129 0.1342 1.50594 -1.56593 -0.00483 -0.06989 0.10987 -0.29889 0 0 0 0 0 0.02307 0.01721 0.48264 0 -0.17024 0 0.73287 1.23093 1.32327 0.22796
PRO_154 -5.67044 0.84793 2.45393 -0.12726 5e-05 0.0898 1.43247 -1.10217 -0 -0 -0.98699 0.27214 0 0 0 0 0 -0.01888 0.01974 0.17839 0 -1.18876 0 -2.4119 -0.19099 1.36211 -5.04083
GLY_155 -2.61601 0.35029 2.47017 -0.00024 0 0 1.07004 -1.28927 -0 -0 -0.26386 -0.14141 0 0 0 0 0 -0.01048 0 0 0 -1.03489 0 0.83697 -0.31922 0.73892 -0.209
PRO_156 -2.56509 0.68058 1.62361 -0.12397 1e-05 0.08911 0.64415 -0.78982 -0 -0 0.58376 0.2752 0 0 0 0 0 -0.03186 0.00418 0.15162 0 -1.23666 0 -2.4119 -0.17473 1.17532 -2.10648
PRO_157 -4.66887 0.66295 3.00481 -0.14227 0.00102 0.10171 1.20929 -1.33053 -0 -0 -0.09756 0.20668 0 0 0 0 0 0.03571 0.0064 0.08929 0 -1.25718 0 -2.4119 -0.1725 1.17892 -3.58402
GLY_158 -3.55505 0.88483 3.06535 -0.00022 0 0 1.40797 -1.53432 -0.00153 -0.00605 -1.32548 -0.2372 0 0 0 0 0 0.0838 0 0 0 0.5412 0 0.83697 0.22712 1.19648 1.58386
PRO_159 -3.91634 0.67744 2.95732 -0.21775 0.02658 0.1612 1.56057 -1.2797 -0.01925 -0.10879 -1.84962 -0.06396 0 0 0 0 0 0.30803 0.01092 0.22806 0 -0.42085 0 -2.4119 0.24818 1.59068 -2.51916
PRO_160 -4.5431 0.68906 2.36318 -0.19056 0.07312 0.14021 0.37237 -1.10648 -0 -0 -0.2491 -0.13626 0 0 0 0 0 0.19407 0.01614 0.32397 0 -0.47375 0 -2.4119 0.924 1.22526 -2.78977
GLY_161 -4.35349 0.65295 2.89262 -0.00014 0 0 1.37561 -1.64616 -0.00358 -0.00807 -1.23169 -0.29231 0 0 0 0 0 -0.06801 0 0 0 -1.29445 0 0.83697 1.15974 0.68466 -1.29535
LEU_162 -5.24172 0.91486 3.42025 -0.57584 0.18654 0.18086 2.2502 -1.97736 -0.02199 -0.12385 -1.6884 -0.03626 0 0 0 0 0 -0.0402 0.15585 1.10899 0 -0.04765 0 0.18072 2.233 1.40721 2.28518
PRO_163 -3.71276 0.57606 2.50894 -0.11552 0.01161 0.08406 0.88456 -1.08049 -0 -0 -1.28491 0.24973 0 0 -0.52523 0 0 -0.03986 0.04966 0.08556 0 -0.95763 0 -2.4119 1.84739 1.36881 -2.46194
GLY_164 -3.85586 0.51382 3.33693 -0.00039 0 0 1.29526 -1.8108 -0 -0 -1.9168 -0.17076 0 0 0 0 0 -0.06261 0 0 0 -0.37449 0 0.83697 -0.17922 0.53434 -1.85362
ARG_165 -4.2913 0.27993 4.80298 -0.52023 0.06738 0.27713 1.71165 -2.21583 -0.02062 -0.21842 -2.04751 0.45957 0 0 0 0 0 0.02674 0.0622 2.09271 0 -0.14591 0 -1.2888 0.26132 0.802 0.095
ASP_166 -4.04847 0.34371 4.52095 -0.11716 0.01046 0.33977 1.85969 -2.11879 -0.01498 -0.146 -2.83736 -0.49089 0 0 -0.72054 0 0 -0.07791 0.00169 0 2.48422 -0.18864 0 -2.3716 0.07167 0.69894 -2.80123
GLY_167 -3.13829 0.24041 3.06033 -0.00024 0 0 1.08708 -1.66712 -0 -0 -2.10144 -0.1769 0 0 0 0 0 -0.11959 0 0 0 -1.18079 0 0.83697 -0.08786 0.2531 -2.99435
ARG_168 -7.88233 0.77705 7.8771 -1.05547 0.35892 0.47674 1.72676 -3.0377 -0.02758 -0.15682 -1.50322 0.7482 0 0 0 -0.08831 0 0.03116 0.26225 2.56658 0 -0.01652 0 -1.2888 0.00164 0.53016 0.29979
ASP_169 -5.2013 0.46085 6.49495 -0.11651 0.04248 0.3717 2.43591 -2.74677 -0.04249 -0.33611 -3.51086 -0.63062 0 0 0 -0.08831 0 -0.01135 0.00013 0 2.59626 -0.48199 0 -2.3716 -0.31499 0.70747 -2.74317
GLY_170 -4.01426 0.25416 3.40063 -7e-05 0 0 0.94161 -1.96601 -0.00408 -0.0169 -0.60688 -0.39614 0 0 0 0 0 -0.08861 0 0 0 0.31186 0 0.83697 -0.18272 0.8212 -0.70922
VAL_171 -4.47199 0.78127 3.24933 -0.31017 0.21401 0.05742 1.32586 -1.93304 -0.02442 -0.10967 -0.34698 -0.04847 0 0 0 0 0 0.06623 0.01114 0.00514 0 -0.31558 0 1.9342 0.60226 2.56812 3.25467
PRO_172 -4.3875 0.97807 1.71231 -0.13443 0.00504 0.09634 0.34045 -0.85588 -0.00676 -0.09215 -0.90248 0.18623 0 0 0 0 0 0.01715 0.01806 0.08294 0 -0.95413 0 -2.4119 0.47259 2.40622 -3.4298
GLY_173 -3.85537 0.36432 3.70299 -0.00019 0 0 1.44308 -1.93249 -0.03506 -0.09485 -1.33355 -0.15596 0 0 0 0 0 -0.09597 0 0 0 -0.69113 0 0.83697 -0.33597 0.87377 -1.30941
PRO_174 -4.44218 0.66887 4.40712 -0.1366 0.00065 0.09839 1.53364 -1.74215 -0.00137 -0.00454 -1.84538 0.19618 0 0 0 0 0 0.2219 0.00843 0.21147 0 -1.07935 0 -2.4119 -0.45722 1.23362 -3.54042
PRO_175 -4.65175 0.65307 2.60194 -0.13491 0.00032 0.09983 1.65187 -1.18066 -0 -0 -2.03883 0.20966 0 0 -0.70778 0 0 -0.0495 0.05844 0.17078 0 -1.20485 0 -2.4119 -0.4752 1.01571 -6.39376
GLY_176 -4.45144 0.31284 4.17446 -0.00025 0 0 1.19158 -2.22957 -0.00061 -0.00159 -2.15321 -0.16856 0 0 0 0 0 -0.06741 0 0 0 -0.14983 0 0.83697 -0.51634 0.78272 -2.44026
PRO_177 -5.16113 0.54064 4.23361 -0.19911 0.0048 0.14586 1.31754 -1.69335 -0 -0 -1.57293 0.00047 0 0 0 0 0 0.10789 0.00285 0.46843 0 -0.92542 0 -2.4119 -0.49285 1.17936 -4.45523
PRO_178 -4.12201 0.56914 1.79926 -0.13399 0.00123 0.0986 0.76468 -0.78073 -0 -0 -0.74655 0.21176 0 0 0 0 0 -0.05478 0.03405 0.1706 0 -1.15458 0 -2.4119 -0.56664 0.94344 -5.37841
GLY_179 -3.4851 0.38532 3.30036 -0.0003 0 0 1.1192 -1.72139 -0 -0 -1.656 -0.17064 0 0 0 0 0 0.15821 0 0 0 -0.26318 0 0.83697 -0.70469 0.82994 -1.3713
PRO_180 -3.84899 0.91779 2.66395 -0.1804 0.00329 0.13137 0.74124 -1.13282 -0.00794 -0.05183 -0.69325 0.26123 0 0 0 0 0 0.03878 0.03051 0.19612 0 -0.57944 0 -2.4119 0.05773 0.96023 -2.90433
MET_181 -6.18059 0.82612 3.19674 -0.46852 0.14607 0.17368 0.67491 -1.48141 -0.0017 -0.00743 -0.68373 0.2769 0 0 0 0 0 1.02157 0.39499 2.33305 0 0.34459 0 0.60916 0.40133 1.46795 3.04368
GLY_182 -5.07782 1.17667 3.7147 -6e-05 0 0 0.94898 -1.94329 -0 -0 0.022 -0.363 0 0 0 0 0 0.23946 0 0 0 -1.30223 0 0.83697 5.7092 1.84241 5.80399
PRO_183 -4.42337 0.91449 2.88045 -0.18338 0.0032 0.128 1.3967 -1.18289 -0 -0 -1.16314 0.20769 0 0 0 0 0 0.20435 0.02966 0.48325 0 -1.03044 0 -2.4119 5.61035 1.50167 2.96468
PRO_184 -4.97357 0.4139 2.49432 -0.11465 2e-05 0.08559 1.0267 -1.08429 -0 -0 -1.24015 0.29467 0 0 0 0 0 0.07205 0.07122 0.08051 0 -1.27966 0 -2.4119 -0.0343 0.9148 -5.68473
GLY:CtermProteinFull_185 -4.26937 0.51669 5.31635 -0.00029 0 0 2.06006 -2.26838 -0.01944 -0.12209 -4.78951 0.23249 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.07284 0.36286 -2.07081
ASP:NtermProteinFull_186 -6.57284 0.60605 6.90013 -0.14567 0.10319 0.45141 3.21742 -3.11727 -0.00955 -0.04408 -4.44705 -2.71823 0 0 0 0 0 0.77743 0.15858 0 3.04549 0 0 -2.3716 0 0.68297 -3.48363
ALA_187 -4.78126 0.77255 3.17539 -0.02626 7e-05 0 2.56263 -2.30255 -9e-05 -0.00093 -2.59988 -0.28023 0 0 0 0 0 -0.09925 0 0 0 0.16006 0 1.8394 -0.18145 1.22633 -0.53546
ALA_188 -2.89203 0.32714 2.13001 -0.02741 0.0135 0 1.13285 -1.33147 -0.01929 -0.10696 -0.67115 -0.58515 0 0 0 0 0 0.04149 0 0 0 0.18218 0 1.8394 0.11641 0.7268 0.87632
GLY_189 -4.09237 0.38077 3.19314 -0.00023 0 0 1.44805 -1.77248 -0 -0 -2.02264 -0.19219 0 0 0 0 0 -0.12003 0 0 0 -0.35653 0 0.83697 0.33262 0.70434 -1.66057
ILE_190 -7.64585 1.6147 2.5257 -0.51519 0.50269 0.13268 2.17842 -1.97685 -0 -0 0.57556 -0.01768 0 0 0 0 0 -0.03951 0.07272 0.42005 0 -0.51028 0 0.73287 -0.22642 1.62594 -0.55045
PRO_191 -5.58204 1.0916 1.90924 -0.1337 0.01365 0.09848 0.88942 -0.87197 -0 -0 -0.98202 0.18234 0 0 0 0 0 0.32563 0.0955 0.21775 0 -0.96373 0 -2.4119 -0.68249 1.56812 -5.23612
GLY_192 -3.247 0.17111 2.56337 -0.00067 0 0 1.21171 -1.26363 -0.02283 -0.11686 -0.55449 -0.22281 0 0 0 0 0 0.02524 0 0 0 0.15628 0 0.83697 -0.48594 1.36954 0.41999
PRO_193 -4.64342 0.90725 2.65739 -0.20143 0.0167 0.15291 0.73216 -1.06611 -0.01761 -0.05989 -0.75798 -0.09849 0 0 0 0 0 0.57094 0.01225 0.52445 0 -0.6466 0 -2.4119 -0.11018 1.79399 -2.64558
PRO_194 -6.70159 1.21272 2.9562 -0.12037 0.00052 0.08954 0.78538 -1.29006 -0.01236 -0.06771 -0.64703 0.25493 0 0 0 0 0 -0.05472 0.07728 0.20217 0 -1.10333 0 -2.4119 -0.44935 1.24575 -6.03393
GLY_195 -3.5642 0.65089 4.19968 -0.00027 0 0 2.30152 -1.99083 -0 -0 -2.96394 -0.17467 0 0 -0.80714 0 0 0.54829 0 0 0 0.26934 0 0.83697 -0.51991 1.55683 0.34256
PRO_196 -5.56606 1.82889 3.61695 -0.12158 0 0.08571 1.08233 -1.37619 -0 -0 -0.79977 0.38135 0 0 0 0 0 0.03707 0.04118 1.05027 0 -0.62794 0 -2.4119 0.12863 2.42792 -0.22315
PRO_197 -5.78169 0.82237 3.97547 -0.2039 0.00454 0.14011 1.72654 -1.54823 -0 -0 -0.52036 0.11557 0 0 0 0 0 0.04676 0.04514 0.34999 0 -0.88736 0 -2.4119 0.26621 1.54391 -2.31683
GLY_198 -3.67391 0.30284 2.83871 -0.00026 0 0 1.3177 -1.62948 -0.00399 -0.05575 -1.10928 -0.14698 0 0 0 0 0 0.0178 0 0 0 -0.88027 0 0.83697 0.22582 0.49759 -1.46249
LEU_199 -5.83856 1.02439 2.95526 -0.449 0.2288 0.10446 1.91266 -1.87499 -0.02295 -0.15934 -1.33432 0.0693 0 0 0 0 0 0.21258 0.21641 1.53491 0 -0.15932 0 0.18072 0.16559 0.97408 -0.25933
PRO_200 -2.77741 0.31583 1.63959 -0.18181 0.00068 0.12649 0.71605 -0.83099 -0.01386 -0.08354 -0.77889 0.06901 0 0 0 0 0 -0.02088 0.00188 1.01208 0 -0.98836 0 -2.4119 -0.46073 1.04838 -3.61838
GLY_201 -3.19522 0.29196 2.70358 -0.00029 0 0 1.29968 -1.47253 -0.02442 -0.10967 -2.24885 -0.15248 0 0 0 0 0 -0.08458 0 0 0 -1.02747 0 0.83697 -0.39323 0.34686 -3.22968
ARG_202 -4.96028 0.54351 5.97784 -0.77085 0.14801 0.43936 2.96641 -2.603 -0.03506 -0.09485 -4.17802 -0.06851 0 0 0 -0.98398 0 -0.00095 0.24629 2.7463 0 -0.20686 0 -1.2888 -0.08436 0.47239 -1.73543
ASP_203 -3.45892 0.1813 3.41541 -0.10744 0.00297 0.31053 1.16443 -1.54981 -0 -0 -1.79922 -0.21482 0 0 0 0 0 -0.03005 0.04235 0 2.04636 0.04636 0 -2.3716 -0.35592 0.57486 -2.1032
GLY_204 -4.01561 0.36264 3.58165 -0.00022 0 0 1.34385 -1.99002 -0.00011 -0.00042 -2.06191 -0.1772 0 0 0 0 0 -0.07382 0 0 0 -0.43789 0 0.83697 -0.2385 0.29623 -2.57435
ARG_205 -6.22469 0.52355 5.84086 -0.63358 0.08525 0.38138 1.76116 -2.60118 -0.03112 -0.18477 -2.16191 0.79567 0 0 0 0 0 -0.01161 0.06444 2.37337 0 -0.06604 0 -1.2888 -0.20277 0.22808 -1.35273
ASP_206 -3.44035 0.18997 3.34646 -0.10827 0.00082 0.31174 1.20763 -1.46995 -0 -0 -1.13636 -0.35746 0 0 0 0 0 -0.03409 0.10829 0 2.00249 0.02938 0 -2.3716 -0.43731 0.34373 -1.81489
GLY_207 -3.90895 0.30154 3.05908 -0.00021 0 0 1.18641 -1.75296 -0 -0 -2.31905 -0.18069 0 0 0 0 0 0.13425 0 0 0 -0.24966 0 0.83697 -0.19198 0.33724 -2.74802
VAL_208 -3.90568 0.67998 2.91614 -0.28832 0.24879 0.06543 1.34687 -1.6314 -0.03635 -0.17455 -1.50072 -0.09776 0 0 0 0 0 0.14522 0.0039 0.15073 0 -0.54292 0 1.9342 -0.16874 1.11732 0.26215
PRO_209 -5.11981 1.24132 2.19099 -0.17331 0.06375 0.11594 0.6509 -1.11455 -0.0017 -0.00743 -1.02287 0.15716 0 0 0 0 0 0.10595 0.00909 0.16126 0 -0.83477 0 -2.4119 0.12982 1.27836 -4.5818
GLY_210 -2.53273 1.40811 1.66761 -6e-05 0 0 0.71999 -0.98755 -0 -5e-05 -0.7485 -0.31892 0 0 0 0 0 0.3051 0 0 0 0.58919 0 0.83697 6.05427 2.16895 9.16238
PRO_211 -6.01344 1.41255 3.16761 -0.1878 0.07077 0.1346 1.07094 -1.43338 -0 -0 -0.91399 -0.089 0 0 0 0 0 0.31305 0.04593 0.07406 0 -0.37809 0 -2.4119 11.4222 3.14339 9.42751
PRO_212 -3.25825 0.84065 1.56805 -0.18594 0.00195 0.13182 0.80053 -0.82082 -0 -0 -1.3505 0.1151 0 0 0 0 0 0.02135 0.00894 0.8436 0 -1.09168 0 -2.4119 5.35702 1.51453 2.08446
GLY_213 -3.30958 0.47057 3.31967 -0.00028 0 0 1.35507 -1.67656 -0 -0 -1.7233 -0.17333 0 0 0 0 0 -0.05634 0 0 0 -0.89169 0 0.83697 -0.51231 0.75208 -1.60903
PRO_214 -2.68693 0.52353 2.80979 -0.15094 0.00066 0.1103 1.102 -1.16853 -0.01944 -0.12209 -1.66849 0.16329 0 0 0 0 0 -0.04018 0.00313 0.27072 0 -1.16306 0 -2.4119 -0.40329 1.46933 -3.38211
PRO_215 -2.50724 0.47539 1.46487 -0.12348 0.00555 0.09009 0.37934 -0.69938 -0 -0 -0.86959 0.22119 0 0 0 0 0 -0.11687 0.01319 0.09771 0 -0.9541 0 -2.4119 -0.50269 1.14757 -4.29035
GLY_216 -3.2537 0.40475 3.89419 -0.00031 0 0 1.74113 -1.90634 -0 -0 -1.93356 -0.18694 0 0 0 0 0 -0.09719 0 0 0 -0.37291 0 0.83697 -0.61839 0.71869 -0.77361
PRO_217 -1.50139 0.27211 1.10918 -0.06734 0 0.04227 0.34806 -0.43031 -0 -0 0.55182 0.62429 0 0 0 0 0 0.02329 0.00707 0.14538 0 -0.35306 0 -2.4119 -0.17477 0.66691 -1.14839
MET_218 -1.80299 0.26326 1.7728 -0.34017 0.11038 0.10369 0.33176 -0.80636 -0.00746 -0.03099 -0.04234 -0.50038 0 0 0 0 0 0.01708 0.01656 0.87828 0 0.06551 0 0.60916 2.22179 0.40843 3.26803
GLY_219 -2.99512 0.40183 3.29694 -0.00033 0 0 1.55654 -1.63529 -0.00065 -0.00176 -2.41498 -0.21407 0 0 0 0 0 -0.07868 0 0 0 -1.50201 0 0.83697 2.20017 0.7965 0.24605
PRO_220 -3.38557 0.71561 2.95063 -0.14152 0.0015 0.10171 0.65802 -1.17018 -0.00681 -0.02922 0.66334 0.16624 0 0 0 0 0 -0.0484 0.01625 0.192 0 -1.10597 0 -2.4119 -0.07537 1.15911 -1.75052
PRO_221 -2.41052 0.38732 1.2207 -0.09095 0.00134 0.05673 0.29118 -0.28893 -0 -0 0.18277 0.66748 0 0 0 0 0 -0.14821 0.00044 0.56142 0 -0.50584 0 -2.4119 -0.34963 0.82649 -2.0101
GLY:CtermProteinFull_222 -1.62031 0.21288 1.6507 -0.00072 0 0 0.36516 -0.64057 -0 -0 -0.66043 0.05861 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.11625 0.19799 0.28403
ASP:NtermProteinFull_223 -2.54261 0.19112 2.98853 -0.11254 0.00798 0.32449 1.32647 -1.12908 -0 -0 -2.57202 -0.80717 0 0 -0.85723 0 0 0.01863 0.01152 0 2.37601 0 0 -2.3716 0 0.108 -3.03949
ALA_224 -2.48403 0.34484 2.9037 -0.02413 0 0 1.7779 -1.42899 -0 -0 -3.02201 -0.19482 0 0 -0.85723 0 0 -0.03906 0 0 0 -0.15159 0 1.8394 -0.46201 0.19698 -1.60105
ALA_225 -1.14121 0.12608 1.20319 -0.02479 7e-05 0 0.41873 -0.65692 -0 -0 0.44925 -0.24752 0 0 0 0 0 -0.06201 0 0 0 -0.05897 0 1.8394 -0.92311 0.1667 1.08888
GLY_226 -1.25553 0.04381 1.08811 -7e-05 0 0 0.3982 -0.56471 -0 -0 -0.0985 -0.37995 0 0 0 0 0 -0.16419 0 0 0 -1.51976 0 0.83697 -0.85025 0.14194 -2.32393
ILE_227 -4.99421 0.77333 3.06747 -0.61702 0.4099 0.11973 1.33338 -1.62102 -0 -0 -1.22334 0.44899 0 0 0 0 0 -0.08025 0.00056 0.88142 0 -0.54519 0 0.73287 -0.67317 0.86138 -1.12517
PRO_228 -4.72697 1.21427 2.1624 -0.20084 0.00693 0.1492 1.16756 -1.02763 -0.01185 -0.12284 -1.60564 -0.06716 0 0 0 0 0 -0.0212 0.00027 0.65281 0 -0.96543 0 -2.4119 -0.60607 1.29839 -5.11571
GLY_229 -3.77936 0.29241 2.96979 -0.00023 0 0 1.4721 -1.43958 -0 -0 -1.30228 -0.1689 0 0 0 0 0 0.01714 0 0 0 0.10644 0 0.83697 -0.4489 1.05602 -0.38838
PRO_230 -6.00793 0.77069 2.89269 -0.22348 0.02915 0.164 0.87871 -1.04718 -0.00019 -0.00371 0.05187 -0.155 0 0 0 0 0 1.06039 0.10533 0.19501 0 -0.29781 0 -2.4119 -0.02772 1.34814 -2.67894
PRO_231 -5.29049 0.84195 2.19415 -0.21497 0.01136 0.1498 0.89516 -0.89888 -0 -0 -0.16255 0.08325 0 0 0 0 0 0.15185 0.01705 0.20745 0 -0.33053 0 -2.4119 0.32478 1.10988 -3.32265
GLY_232 -4.11828 0.63554 3.18792 -0.00015 0 0 1.422 -1.51165 -0 -0 -1.16593 -0.15579 0 0 0 0 0 0.38888 0 0 0 -1.46208 0 0.83697 0.23468 1.0843 -0.62358
PRO_233 -4.67767 1.07615 2.43968 -0.10284 0.01446 0.06511 1.00979 -0.88954 -0 -0 -0.99708 0.59081 0 0 0 0 0 0.14033 0.00365 0.14111 0 0.44819 0 -2.4119 6.00738 3.03904 5.89668
PRO_234 -5.93177 1.1481 2.56291 -0.10015 0.05888 0.06774 0.69409 -0.99681 -0.00054 -0.00225 -0.96715 0.26462 0 0 0 0 0 0.00228 0.03941 0.92092 0 -1.29789 0 -2.4119 8.02525 3.81492 5.89068
GLY_235 -4.22002 0.64776 3.1743 -0.00044 0 0 1.3931 -1.64086 -0.01236 -0.06771 -2.06021 -0.27429 0 0 0 0 0 -0.02236 0 0 0 0.4819 0 0.83697 2.38225 1.81841 2.43645
LEU_236 -6.50237 1.20038 3.69024 -0.63528 0.16044 0.22 2.1938 -2.17616 -0.01286 -0.09786 -1.69684 0.0743 0 0 0 0 0 0.00387 0.21149 0.78898 0 -0.24234 0 0.18072 0.83012 1.27421 -0.53516
PRO_237 -7.29495 1.28954 3.8882 -0.13626 0.00167 0.10113 1.24693 -1.5077 -0 -0 -1.26832 0.19961 0 0 0 0 0 -0.05445 0.13973 0.18277 0 -1.15195 0 -2.4119 0.11703 1.48192 -5.17699
GLY_238 -2.87034 0.25768 3.3805 -0.00021 0 0 1.5675 -1.53907 -0 -0 -2.39655 -0.15842 0 0 -0.36178 0 0 -0.10004 0 0 0 -0.84614 0 0.83697 -0.12144 0.52904 -1.82231
ARG_239 -8.63005 0.72268 7.42796 -0.8609 0.21708 0.57052 2.78218 -3.48937 -0 -0 -3.98045 0.03485 0 0 -1.69415 0 0 0.01809 0.16198 1.65412 0 -0.17614 0 -1.2888 0.22347 0.54237 -5.76457
ASP_240 -4.31697 0.17024 5.37616 -0.13029 0.0329 0.40032 2.73298 -2.28964 -0.02615 -0.19532 -4.76499 -0.39664 0 0 -1.00394 0 0 0.02844 0.00531 0 3.30565 -0.54461 0 -2.3716 0.08691 0.75812 -3.14314
GLY_241 -4.60752 1.49923 2.99922 -0.00028 0 0 1.46731 -1.88938 -0 -0 -0.65542 -0.15709 0 0 0 0 0 0.00492 0 0 0 -1.51574 0 0.83697 0.14285 0.51887 -1.35606
ARG_242 -5.24598 0.5965 4.38452 -0.72355 0.09938 0.47651 1.18047 -2.0292 -0.00823 -0.10041 0.21322 0.63571 0 0 0 0 0 0.17438 0.0231 2.87493 0 -0.25732 0 -1.2888 0.32191 0.75273 2.07987
ASP_243 -2.03431 0.30881 2.21621 -0.25452 0.06101 0.84226 0.48056 -1.08733 -0.01386 -0.17282 0.73389 -0.81796 0 0 0 0 0 -0.01974 0.05785 0 2.01803 -0.74383 0 -2.3716 0.23631 0.59653 0.03548
GLY_244 -1.32251 0.20589 1.59513 -5e-05 0 0 0.78162 -0.82496 -0.01805 -0.06521 -0.67875 -0.42592 0 0 0 0 0 -0.08503 0 0 0 -1.38971 0 0.83697 -0.45397 0.42986 -1.41469
VAL_245 -6.25368 1.78583 3.41724 -0.2237 0.1584 0.03904 1.39677 -2.46609 -0.01805 -0.06521 0.03776 -0.31259 0 0 0 0 0 0.39043 0.10238 1.1875 0 -0.38531 0 1.9342 -0.47903 2.23528 2.48118
PRO_246 -5.31552 1.27784 3.85853 -0.09999 0.00249 0.07295 1.24563 -1.49166 -0 -0 -0.8992 0.34039 0 0 0 0 0 -0.01281 0.0745 0.07599 0 -1.01204 0 -2.4119 -0.1685 2.65698 -1.80632
GLY_247 -2.69108 0.74497 2.35487 -0.00013 0 0 0.26338 -1.07249 -0 -0 0.54535 -0.15538 0 0 0 0 0 0.33905 0 0 0 -1.08475 0 0.83697 -0.06457 1.82564 1.84184
PRO_248 -4.56527 1.1825 3.69153 -0.15332 0.00194 0.1035 1.42159 -1.33649 -0.00782 -0.09728 -1.49316 0.42144 0 0 -0.82198 0 0 0.65824 0.01343 0.23661 0 -0.71128 0 -2.4119 0.49722 2.21802 -1.15249
PRO_249 -4.27662 0.82329 2.65481 -0.11701 0 0.08876 0.94378 -1.06923 -0 -0 -0.92751 0.26501 0 0 0 0 0 0.10061 0.07178 0.0986 0 -1.2804 0 -2.4119 0.54436 1.48662 -3.00505
GLY_250 -3.06612 0.42759 3.1077 -0.00017 0 0 1.09448 -1.59383 -0.01571 -0.05259 -1.44327 -0.16465 0 0 0 0 0 -0.05404 0 0 0 -0.24761 0 0.83697 -0.05421 0.89652 -0.32893
PRO_251 -3.77547 0.73315 2.83766 -0.12808 0.00017 0.09273 1.24043 -1.22036 -0 -0 -1.33086 0.25361 0 0 0 0 0 0.47995 0.0266 0.22614 0 -1.13217 0 -2.4119 -0.3912 1.38353 -3.11609
PRO_252 -3.16102 0.61914 1.71237 -0.13854 0.001 0.10161 0.69298 -0.85781 -0 -0 -1.0217 0.1797 0 0 0 0 0 -0.06314 0.05097 0.15066 0 -1.14349 0 -2.4119 -0.60472 1.22574 -4.66814
GLY_253 -3.84177 0.49536 3.61511 -0.00023 0 0 1.28098 -1.96677 -0.03137 -0.2153 -1.48101 -0.17314 0 0 0 0 0 -0.06658 0 0 0 -0.04788 0 0.83697 -0.65056 0.97717 -1.26901
PRO_254 -4.23775 0.50331 3.20975 -0.10883 0.00053 0.08159 1.63843 -1.38586 -0 -0 -2.77864 0.30917 0 0 0 0 0 -0.0417 0.03576 0.16324 0 -1.15973 0 -2.4119 -0.6427 0.87318 -5.95215
MET_255 -6.21133 0.38311 3.68933 -0.24212 0.01765 0.07687 1.76941 -1.73212 -0 -0 -2.4586 0.03965 0 0 0 0 0 -0.00618 0.30219 2.11331 0 0.13054 0 0.60916 -0.58626 0.41355 -1.69184
GLY_256 -4.49418 0.52605 3.6533 -0.00021 0 0 1.41224 -1.9126 -0 -0 -2.25481 -0.18884 0 0 0 0 0 0.4813 0 0 0 0.40394 0 0.83697 -0.1658 0.95257 -0.75007
PRO_257 -6.3901 1.41923 3.7352 -0.13278 0 0.09878 1.6411 -1.59643 -0 -0 -1.72183 0.26481 0 0 0 0 0 0.34496 0.04513 0.35552 0 -1.09316 0 -2.4119 -0.19109 1.68402 -3.94853
PRO_258 -7.40985 1.58507 3.33397 -0.21019 0.00854 0.15128 1.05612 -1.45191 -0 -0 -1.28679 0.03904 0 0 0 0 0 0.02618 0.01374 0.34651 0 -0.84425 0 -2.4119 -0.36966 1.44086 -5.98325
GLY:CtermProteinFull_259 -4.49609 0.28704 4.60549 -0.00028 0 0 1.16602 -2.2001 -0.05259 -0.30669 -0.68688 0.14846 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.1015 0.95318 0.15304
ASP:NtermProteinFull_260 -1.87328 0.10789 1.79344 -0.16996 0.07884 0.54407 0.66868 -0.85533 -0 -0 -1.19926 -2.48197 0 0 0 0 0 0.00863 0.24105 0 3.91291 0 0 -2.3716 0 0.23384 -1.36206
ALA_261 -2.91888 0.5079 2.27817 -0.02227 0 0 1.43274 -1.38333 -0 -0 -1.55895 -0.15961 0 0 0 0 0 0.01862 0 0 0 -0.19305 0 1.8394 -0.35779 0.38537 -0.13166
ALA_262 -1.25216 0.15268 1.33615 -0.02547 0.0003 0 0.42279 -0.71363 -0 -0 0.43764 -0.25404 0 0 0 0 0 -0.10618 0 0 0 0.01009 0 1.8394 -0.66808 0.20215 1.38164
GLY_263 -1.68372 0.05896 1.21209 -6e-05 0 0 0.5003 -0.75982 -0 -0 -0.09683 -0.38134 0 0 0 0 0 -0.12884 0 0 0 -1.50486 0 0.83697 -0.77129 0.13639 -2.58206
ILE_264 -7.95114 1.64807 2.18099 -0.6448 0.56753 0.12743 1.72766 -2.17335 -0 -0 -0.65179 0.51097 0 0 0 0 0 -0.07496 0.03035 0.87653 0 -0.58373 0 0.73287 -0.71434 1.01395 -3.37777
PRO_265 -2.747 0.42173 1.23523 -0.08566 0.00017 0.05362 0.4158 -0.50501 -0 -0 -0.41666 0.65186 0 0 0 0 0 -0.12317 0.00861 0.54729 0 -0.42001 0 -2.4119 -0.47236 1.16197 -2.6855
GLY_266 -2.39613 0.46242 1.9939 -0.00136 0 0 0.96592 -1.00818 -0 -0 -0.22628 -0.29702 0 0 0 0 0 -0.11201 0 0 0 -1.5375 0 0.83697 0.25842 0.65362 -0.40724
PRO_267 -2.48637 0.48771 1.73246 -0.19443 0.00335 0.14112 0.56321 -0.69281 -0 -0 -0.29372 0.01699 0 0 0 0 0 -0.01481 0.00109 0.57654 0 -0.96632 0 -2.4119 0.2489 0.9829 -2.30608
PRO_268 -6.21274 0.68562 2.93049 -0.20827 0.01249 0.15244 0.46554 -1.06705 -0.01185 -0.12284 -0.1897 -0.02812 0 0 0 0 0 0.18564 0.0141 0.30854 0 -0.7428 0 -2.4119 -0.35214 0.78339 -5.80916
GLY_269 -3.87748 0.41197 2.34061 -0.00039 0 0 1.0252 -1.29805 -0 -0 -0.50214 -0.14838 0 0 0 0 0 -0.1038 0 0 0 -0.9983 0 0.83697 -0.26157 0.80743 -1.76795
PRO_270 -5.52672 1.15642 3.82993 -0.14296 0.00265 0.10235 1.9782 -1.4661 -0.00037 -0.00455 -1.57654 0.1826 0 0 0 0 0 -0.03941 0.03031 0.12627 0 -1.08778 0 -2.4119 -0.2722 1.33877 -3.78102
PRO_271 -6.62353 1.14412 3.24749 -0.20373 0.0269 0.15395 1.59622 -1.76964 -0 -0 -0.68281 -0.06992 0 0 0 0 0 0.05505 0.01988 0.60594 0 -0.97671 0 -2.4119 -0.43469 1.30785 -5.01554
GLY_272 -4.66894 0.39517 3.62894 -0.00021 0 0 1.96937 -2.18306 -0 -0 -3.62976 -0.25851 0 0 0 0 0 -0.05099 0 0 0 0.55028 0 0.83697 -0.26859 0.75043 -2.92893
LEU_273 -6.51565 0.8864 4.22145 -0.45294 0.17233 0.08136 2.73631 -2.38167 -0 -0 -2.75339 0.10172 0 0 0 0 0 0.22004 0.04141 0.6489 0 -0.07085 0 0.18072 -0.03164 0.9082 -2.0073
PRO_274 -3.62424 0.56716 2.41959 -0.1901 0.00118 0.13407 0.93537 -1.08857 -0.00063 -0.01318 -1.03701 0.05924 0 0 0 0 0 0.02596 0.00862 0.43981 0 -0.90911 0 -2.4119 -0.28497 1.01305 -3.95566
GLY_275 -3.22373 0.11557 3.20525 -0.00022 0 0 1.35087 -1.60415 -0 -0 -2.64919 -0.15667 0 0 -0.42325 0 0 -0.08506 0 0 0 -1.08053 0 0.83697 -0.09072 0.3528 -3.45205
ARG_276 -5.30433 0.22069 6.44201 -0.91478 0.24269 0.64166 2.32081 -2.62345 -0.03106 -0.21477 -3.65795 0.09134 0 0 -0.42325 -0.43328 0 0.01122 0.0485 1.95617 0 -0.24424 0 -1.2888 0.00086 0.49622 -2.66373
ASP_277 -3.04362 0.31608 3.54151 -0.11538 0.00828 0.33951 0.87314 -1.40225 -0 -0 -1.02868 -0.52055 0 0 0 0 0 -0.05331 0.04459 0 2.45005 -0.25281 0 -2.3716 -0.27564 0.71788 -0.77279
GLY_278 -4.03445 0.53193 3.81947 -4e-05 0 0 1.5358 -2.10727 -0.00865 -0.07139 -1.6163 -0.32468 0 0 0 0 0 0.23574 0 0 0 0.48748 0 0.83697 0.4373 0.88427 0.60617
ARG_279 -9.02402 0.90688 7.43928 -0.98201 0.26056 0.80914 1.86492 -3.47993 -0 -0 -1.81488 0.28777 0 0 -0.82198 0 0 -0.05951 0.88386 2.8172 0 -0.0395 0 -1.2888 0.30124 1.36669 -0.57309
ASP_280 -3.40778 0.60879 4.80981 -0.26115 0.1216 0.91174 1.08583 -1.93618 -0 -0 -1.02534 -2.16726 0 0 0 0 0 0.00036 0.50272 0 2.46136 -0.57474 0 -2.3716 0.09734 1.77617 0.63166
GLY_281 -2.61289 0.63951 1.73601 -0.00025 0 0 0.45158 -1.12753 -0 -0 -0.28714 -0.18666 0 0 0 0 0 -0.06612 0 0 0 -1.48482 0 0.83697 0.4091 1.16746 -0.52478
VAL_282 -5.34849 0.63307 3.89389 -0.292 0.20378 0.07373 2.10466 -2.23265 -0 -0 -3.14846 -0.49874 0 0 0 0 0 -0.0491 0.00341 0.17852 0 -0.43978 0 1.9342 -0.04437 0.83066 -2.19767
PRO_283 -3.63618 0.45262 1.70779 -0.20799 0.00965 0.15226 0.84716 -0.90406 -0 -0 -0.68093 -0.02946 0 0 0 0 0 0.11732 0.01583 0.33353 0 -0.79033 0 -2.4119 -0.22481 0.93449 -4.31502
GLY_284 -2.79761 0.34427 2.27992 -0.00068 0 0 0.24737 -1.24566 -0 -0 -0.33904 -0.28251 0 0 0 0 0 -0.06522 0 0 0 0.38295 0 0.83697 -0.01546 1.07905 0.42434
PRO_285 -3.70676 0.50537 3.54153 -0.2048 0.01034 0.15373 1.47548 -1.46375 -0 -0 -1.7294 -0.05958 0 0 0 0 0 0.39401 0.00188 0.3689 0 -0.81502 0 -2.4119 -0.02107 1.57207 -2.38897
PRO_286 -4.61165 0.65609 2.68362 -0.14505 0.00028 0.10752 1.49102 -1.21372 -0 -0 -1.879 0.17545 0 0 0 0 0 -0.04021 0.04752 0.23356 0 -1.18962 0 -2.4119 -0.29752 1.32639 -5.06719
GLY_287 -4.32717 0.43485 4.18201 -0.00027 0 0 1.01013 -2.21885 -0 -0 -1.96762 -0.17735 0 0 0 0 0 -0.07222 0 0 0 -0.02905 0 0.83697 -0.39177 1.12102 -1.59932
PRO_288 -4.96897 0.52804 3.93886 -0.18975 0.0019 0.13634 1.31974 -1.59869 -0 -0 -1.721 0.03969 0 0 0 0 0 0.03881 0.01481 0.56941 0 -0.97523 0 -2.4119 -0.48469 1.1812 -4.58144
PRO_289 -6.23418 0.69571 3.07229 -0.12231 0.0016 0.0903 0.81358 -1.16323 -0 -0 -1.1724 0.23783 0 0 0 0 0 -0.04634 0.02182 0.09772 0 -1.15182 0 -2.4119 -0.46829 0.8857 -6.85391
GLY_290 -4.29973 0.58966 3.98489 -0.00028 0 0 1.35216 -2.12953 -0.03089 -0.17782 -2.6282 -0.18942 0 0 0 0 0 0.03978 0 0 0 -0.13231 0 0.83697 -0.56959 0.77844 -2.57588
PRO_291 -5.48402 0.94977 3.14113 -0.12883 0.00325 0.09199 1.2444 -1.5394 -0 -0 -1.61723 0.23392 0 0 0 0 0 0.19976 0.01432 0.21459 0 -1.07724 0 -2.4119 -0.75152 1.00573 -5.91131
MET_292 -6.63107 0.57265 4.57599 -0.29684 0.09567 0.01325 2.63572 -2.2447 -0 -0 -2.44452 0.17086 0 0 0 0 0 0.09975 0.06782 1.26353 0 0.16139 0 0.60916 -0.71017 0.73137 -1.33015
GLY_293 -3.84491 0.38322 3.76403 -0.00022 0 0 1.67526 -1.92639 -0.0043 -0.01624 -0.74367 -0.15638 0 0 0 0 0 -0.08211 0 0 0 -0.8086 0 0.83697 -0.54248 0.74343 -0.72238
PRO_294 -4.49461 0.94077 3.53931 -0.12645 0 0.09091 1.86013 -1.53537 -0 -0 -2.052 0.26583 0 0 0 0 0 0.15732 0.01672 0.28524 0 -1.12357 0 -2.4119 -0.51171 1.102 -3.99739
PRO_295 -3.94456 0.39735 2.3892 -0.20274 0.00563 0.14906 0.63254 -0.98461 -0 -0 -0.92479 -0.01646 0 0 0 0 0 0.00638 0.00663 0.42152 0 -0.88894 0 -2.4119 -0.47507 0.90545 -4.93532
GLY:CtermProteinFull_296 -3.12994 0.09943 4.2499 -0.00053 0 0 1.70989 -1.78498 -0 -0 -4.347 0.1285 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.21158 0.30707 -2.14227
ASP:NtermProteinFull_297 -0.71537 0.01513 0.96095 -0.17091 0.08249 0.54532 0.13981 -0.43124 -0 -0 -0.24418 -2.55933 0 0 0 0 0 0.02298 0.42834 0 3.1974 0 0 -2.3716 0 0.24043 -0.85979
ALA_298 -3.24507 0.3366 1.5077 -0.0243 0 0 0.3346 -1.21022 -0 -0 -1.34431 -0.20084 0 0 0 0 0 -0.02579 0 0 0 -0.10611 0 1.8394 -0.4642 0.32603 -2.2765
ALA_299 -4.45285 0.46825 4.05639 -0.02413 0 0 3.05611 -2.46006 -0 -0 -2.41533 -0.1886 0 0 0 0 0 -0.00393 0 0 0 -0.15317 0 1.8394 -0.86647 0.20082 -0.94357
GLY_300 -3.13167 0.34713 2.29038 -5e-05 0 0 1.04649 -1.43013 -0.00538 -0.07722 -1.27124 -0.40925 0 0 0 0 0 -0.08494 0 0 0 0.32498 0 0.83697 -0.43103 0.23462 -1.76034
ILE_301 -6.28394 0.77171 3.05876 -0.46206 0.30018 0.09811 2.00741 -2.01861 -0.00037 -0.00455 -1.06832 -0.01715 0 0 0 0 0 -0.04691 0.00051 0.42913 0 -0.77967 0 0.73287 -0.1657 1.03203 -2.41657
PRO_302 -6.77565 1.03284 2.45252 -0.19223 0.00194 0.1372 1.26595 -1.20897 -0 -0 -0.57565 0.03212 0 0 0 0 0 -0.00263 0.00408 0.95808 0 -1.00052 0 -2.4119 -0.55316 1.16772 -5.66824
GLY_303 -4.35993 0.38016 3.58465 -0.0016 0 0 1.35027 -1.84424 -0 -0 -0.60115 -0.35796 0 0 0 0 0 -0.01376 0 0 0 -1.49342 0 0.83697 -0.21419 0.78516 -1.94903
PRO_304 -6.013 0.78398 3.84245 -0.18965 0.00261 0.13181 1.42127 -1.56052 -0.0134 -0.10011 -1.55319 0.19043 0 0 0 0 0 0.73405 0.01149 0.30047 0 -0.69737 0 -2.4119 0.13613 1.15032 -3.83412
PRO_305 -5.09386 0.8933 1.89174 -0.19725 0.0158 0.14541 0.68447 -0.80086 -0 -0 -0.52072 -0.05243 0 0 0 0 0 0.02004 0.01828 0.37416 0 -0.74006 0 -2.4119 -0.21579 0.99375 -4.99593
GLY_306 -4.15429 0.50624 3.15328 -0.00026 0 0 0.85855 -1.71699 -0 -0 -1.18726 -0.20074 0 0 0 0 0 0.00715 0 0 0 0.1158 0 0.83697 -0.31079 1.04475 -1.04759
PRO_307 -4.85096 1.11233 2.65776 -0.11317 0.00198 0.08469 1.0557 -0.99855 -0 -0 -1.24438 0.27858 0 0 0 0 0 0.0457 0.16816 0.16937 0 -1.11485 0 -2.4119 -0.37659 1.52087 -4.01524
PRO_308 -3.71249 0.39867 2.07511 -0.19928 0.00387 0.14236 0.9981 -0.79976 -0 -0 -0.50859 0.0419 0 0 0 0 0 0.01756 0.00536 0.3717 0 -0.89566 0 -2.4119 -0.36294 0.98603 -3.84996
GLY_309 -2.95046 0.07076 2.69383 -0.00025 0 0 1.38455 -1.37988 -0 -0 -2.39385 -0.16272 0 0 0 0 0 -0.09244 0 0 0 -0.74998 0 0.83697 -0.16135 0.17566 -2.72915
LEU_310 -4.66928 0.86247 3.89719 -0.46967 0.23085 0.08377 1.51349 -1.93796 -0.0028 -0.01288 -1.91709 0.26939 0 0 -1.00394 0 0 0.03852 0.01681 0.42225 0 -0.3741 0 0.18072 -0.18798 0.89707 -2.16315
PRO_311 -5.3165 0.8109 3.40969 -0.12895 0.00047 0.09431 1.85085 -1.44115 -0 -0 -2.41455 0.27482 0 0 -1.14018 0 0 -0.04754 0.02371 0.16307 0 -1.21655 0 -2.4119 -0.36734 1.1336 -6.72325
GLY_312 -3.68452 0.14697 3.53785 -0.00029 0 0 1.25267 -1.80328 -0 -0 -0.84425 -0.18906 0 0 0 0 0 -0.00823 0 0 0 -0.23787 0 0.83697 -0.08622 0.40291 -0.67633
ARG_313 -6.09431 0.54824 5.58987 -1.12538 0.14975 0.87522 2.50953 -2.58966 -0.00782 -0.09728 -2.42765 -0.12294 0 0 -1.14018 0 0 0.00858 0.45784 4.06452 0 -0.04997 0 -1.2888 0.08757 0.44366 -0.20921
ASP_314 -3.89316 0.15383 4.66936 -0.11051 0.00151 0.31904 1.40676 -1.94018 -0 -0 -3.74015 -0.52089 0 0 0 -0.75498 0 -0.05405 0.1317 0 2.07815 -0.00142 0 -2.3716 -0.30449 0.68972 -4.24136
GLY_315 -3.84374 0.17687 3.31733 -0.00026 0 0 1.23337 -1.85673 -0 -0 -2.1411 -0.18543 0 0 0 0 0 -0.07471 0 0 0 -0.24788 0 0.83697 -0.30689 0.422 -2.67022
ARG_316 -6.2509 0.74689 6.39568 -0.65328 0.07643 0.37971 2.40898 -2.87407 -0.01571 -0.05259 -3.00964 0.78473 0 0 -0.70778 0 0 -0.00088 0.16852 2.43278 0 -0.11545 0 -1.2888 -0.20203 0.18508 -1.59234
ASP_317 -3.47401 0.21063 3.3235 -0.10775 0.00158 0.30546 1.24034 -1.49369 -0 -0 -1.16458 -0.38568 0 0 0 0 0 -0.02241 0.03989 0 1.87184 0.02003 0 -2.3716 -0.34334 0.34784 -2.00195
GLY_318 -3.90667 0.26688 2.92046 -0.00025 0 0 1.22087 -1.73506 -0 -0 -2.33369 -0.16176 0 0 0 0 0 0.00638 0 0 0 -0.76685 0 0.83697 -0.04774 0.34609 -3.35437
VAL_319 -4.37992 0.7607 2.91001 -0.32619 0.2916 0.0692 1.25537 -1.73771 -0.01982 -0.07512 -1.36878 -0.15018 0 0 0 0 0 -0.02389 0.01678 0.32609 0 -0.26026 0 1.9342 0.16581 0.86385 0.25175
PRO_320 -4.05969 0.80328 1.51011 -0.17917 0.00056 0.12397 0.7526 -0.81117 -0 -0 -1.01649 0.09177 0 0 0 0 0 0.00329 0.02803 0.79255 0 -0.97274 0 -2.4119 -0.32406 1.03759 -4.63149
GLY_321 -4.13594 0.63537 2.92112 -0.00019 0 0 1.14142 -1.68078 -0 -0 -1.62384 -0.16699 0 0 0 0 0 -0.08874 0 0 0 -0.53443 0 0.83697 -0.72171 1.02378 -2.39398
PRO_322 -5.32396 1.34721 2.99908 -0.15602 0.00082 0.10957 0.9232 -1.12323 -0.02864 -0.10743 -0.28178 0.20089 0 0 0 0 0 0.22054 0.08971 0.66718 0 -0.95062 0 -2.4119 -0.46039 1.71419 -2.57157
PRO_323 -3.64105 0.59325 1.11066 -0.19907 0.00879 0.14743 0.2393 -0.57752 -0 -0 -0.64685 -0.08645 0 0 0 0 0 -0.01304 0.00214 0.50308 0 -0.74097 0 -2.4119 -0.29698 1.4391 -4.57009
GLY_324 -3.93743 0.6254 3.90893 -0.00075 0 0 1.90605 -1.99328 -0.01091 -0.05489 -1.73795 -0.28336 0 0 0 0 0 -0.08078 0 0 0 -1.50622 0 0.83697 0.11083 1.35489 -0.86249
PRO_325 -4.55148 1.08598 3.01291 -0.17893 0.0001 0.12669 0.72883 -1.13265 -0 -0 0.10642 0.11418 0 0 0 0 0 0.0195 0.03126 0.56221 0 -1.0335 0 -2.4119 0.03277 1.62647 -1.86115
PRO_326 -3.41531 0.44462 1.44061 -0.06829 6e-05 0.04227 0.17692 -0.54805 -0 -0 -0.02936 0.54845 0 0 0 0 0 -0.16808 0.0537 0.15427 0 -0.9517 0 -2.4119 0.29032 1.73291 -2.70855
GLY_327 -1.11075 0.45668 1.28677 -0.0001 0 0 0.14385 -0.59726 -0 -0 0.12914 -0.24934 0 0 0 0 0 0.16788 0 0 0 0.25923 0 0.83697 6.26992 2.09451 9.6875
PRO_328 -4.0648 1.05561 2.87297 -0.20559 0.02943 0.15178 0.5801 -0.91512 -0 -0 -0.58429 0.0711 0 0 0 0 0 0.15488 0.02368 0.31269 0 -0.75289 0 -2.4119 5.69956 1.34135 3.35854
MET_329 -1.63405 0.04812 1.24614 -0.30226 0.09908 0.02732 0.2106 -0.54562 -0 -0 -0.38022 0.10066 0 0 0 0 0 0.00827 0.00922 1.15689 0 0.02492 0 0.60916 -0.23401 0.37555 0.81979
GLY_330 -2.36535 0.52066 1.50609 -0.00031 0 0 0.25223 -0.75474 -0 -0 0.17641 -0.17054 0 0 0 0 0 -0.06811 0 0 0 -0.48604 0 0.83697 -0.55094 0.59482 -0.50885
PRO_331 -3.57794 0.54916 2.43463 -0.14731 0.0003 0.10423 0.38604 -0.73183 -0.00967 -0.04817 0.54126 0.16745 0 0 0 0 0 0.32446 0.02668 0.25798 0 -1.07604 0 -2.4119 -0.58805 1.27847 -2.52024
PRO_332 -1.09027 0.26028 0.95654 -0.13367 0.00061 0.09811 0.18685 -0.35956 -0 -0 -0.20443 0.20123 0 0 0 0 0 -0.05111 0.01778 0.20519 0 -1.13469 0 -2.4119 -0.62851 0.99841 -3.08914
GLY:CtermProteinFull_333 -1.4243 0.02331 2.46058 -0.00035 0 0 1.10116 -0.98468 -0.02932 -0.21316 -2.18224 0.20664 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.3753 0.22581 -0.35486
ASP:NtermProteinFull_334 -5.59561 0.67623 5.88102 -0.10883 0.00313 0.31051 1.94869 -2.60527 -0.05539 -0.30609 -3.96552 -0.655 0 0 -0.73884 0 0 0.0767 0.00199 0 4.32376 0 0 -2.3716 0 0.47202 -2.70807
ALA_335 -3.2438 0.3075 3.57545 -0.0238 0 0 2.02665 -1.82989 -1e-05 -3e-05 -2.95995 -0.18086 0 0 -0.73884 0 0 -0.00622 0 0 0 -0.16748 0 1.8394 -0.42105 0.58961 -1.23331
ALA_336 -1.82296 0.23582 1.3027 -0.02467 2e-05 0 0.47694 -0.86845 -0 -0 0.48123 -0.25783 0 0 0 0 0 -0.07963 0 0 0 -0.00108 0 1.8394 -0.84616 0.19813 0.63346
GLY_337 -1.37451 0.13648 1.05099 -6e-05 0 0 0.38844 -0.58694 -0 -0 -0.13058 -0.38581 0 0 0 0 0 -0.15687 0 0 0 -1.50202 0 0.83697 -0.89504 0.16152 -2.45744
ILE_338 -4.20454 0.51887 3.79337 -0.64322 0.52954 0.15121 1.94963 -1.81229 -0.05725 -0.3077 -2.18615 -0.10093 0 0 0 0 0 -0.04864 0.00687 1.10035 0 -0.39633 0 0.73287 -0.4344 0.99213 -0.41661
PRO_339 -1.49819 0.35223 0.72044 -0.1783 0.08422 0.12504 0.23774 -0.3354 -0 -0 -0.40277 0.06552 0 0 0 0 0 0.00751 0.03603 0.16706 0 -0.84557 0 -2.4119 0.36221 1.09045 -2.42369
GLY_340 -1.51518 0.28754 1.61229 -0.00041 0 0 0.74971 -0.73527 -0.01924 -0.1671 -1.01913 -0.24626 0 0 0 0 0 0.00099 0 0 0 0.42127 0 0.83697 0.54912 0.76141 1.51671
PRO_341 -2.86393 0.50326 1.93709 -0.21891 0.03129 0.16295 0.59371 -0.88263 -0 -0 0.0537 -0.10663 0 0 0 0 0 1.19196 0.01968 0.19349 0 -0.31797 0 -2.4119 0.27523 1.24934 -0.59026
PRO_342 -6.40829 1.2203 3.33304 -0.14297 0.00127 0.10343 1.74722 -1.4485 -0 -0 -2.78008 0.16869 0 0 0 0 0 -0.01205 0.05359 0.19701 0 -1.05127 0 -2.4119 -0.37028 1.2053 -6.59547
GLY_343 -3.85645 0.35571 3.51107 -0.00021 0 0 1.00913 -1.85235 -0.00043 -0.0044 -2.13981 -0.19867 0 0 0 0 0 -0.07077 0 0 0 0.25384 0 0.83697 -0.55722 1.00362 -1.70997
PRO_344 -3.50539 0.57004 2.45261 -0.19977 0.00685 0.14858 1.10843 -1.0933 -0 -0 -1.55439 -0.00995 0 0 0 0 0 -0.01354 0.00145 0.48553 0 -0.95014 0 -2.4119 -0.36181 1.08298 -4.24372
PRO_345 -5.15818 0.53624 2.04959 -0.20555 0.01153 0.15121 0.68741 -0.91832 -0 -0 -0.49993 -0.00988 0 0 0 0 0 0.17276 0.01108 0.37413 0 -0.88995 0 -2.4119 -0.39629 0.82639 -5.66967
GLY_346 -4.89296 0.40393 3.3333 -0.00048 0 0 1.08652 -1.99476 -0 -0 -1.65732 -0.2477 0 0 0 0 0 0.01354 0 0 0 0.28892 0 0.83697 -0.13426 0.59164 -2.37267
LEU_347 -5.11528 0.89938 3.44786 -0.45945 0.18932 0.08686 1.61081 -1.84062 -0.00168 -0.00779 -0.91405 0.14139 0 0 0 0 0 0.82318 0.08659 0.64179 0 -0.12624 0 0.18072 -0.03626 1.12716 0.73369
PRO_348 -6.69294 1.37448 3.47881 -0.23223 0.0732 0.16953 1.23208 -1.37647 -0 -0 -1.58877 -0.07525 0 0 0 0 0 0.11225 0.05324 0.27151 0 -0.71273 0 -2.4119 0.05962 2.46712 -3.79846
GLY_349 -4.08481 0.71874 3.31731 -0.00031 0 0 1.0732 -1.91274 -0 -0 -1.0118 -0.32719 0 0 0 0 0 -0.07508 0 0 0 1.08907 0 0.83697 0.42548 2.44351 2.49236
ARG_350 -3.37313 0.20493 3.44782 -0.52295 0.05023 0.30111 0.97292 -1.53378 -0.0173 -0.1631 0.83158 0.22654 0 0 0 0 0 0.04282 0.09645 2.60142 0 -0.03545 0 -1.2888 0.15993 0.85388 2.85513
ASP_351 -3.81991 0.31177 4.7158 -0.21629 0.04582 0.69933 1.4666 -1.86804 -0.01439 -0.06486 -0.79745 -1.11489 0 0 -0.5766 -0.43328 0 -0.01501 0.08592 0 1.82395 -0.91407 0 -2.3716 0.36556 0.3104 -2.38125
GLY_352 -1.4017 0.03774 1.41634 -5e-05 0 0 0.23981 -0.73279 -0 -0 0.06808 -0.38155 0 0 0 0 0 -0.17737 0 0 0 -1.40887 0 0.83697 -0.04902 0.36854 -1.18387
ARG_353 -4.63807 0.66545 4.8233 -0.65126 0.14007 0.44443 2.15596 -2.35984 -0 -0 -1.07126 0.31263 0 0 -0.5766 0 0 -0.01655 0.04433 2.30705 0 0.04959 0 -1.2888 -0.38286 0.4147 0.37226
ASP_354 -3.46345 0.23967 2.82486 -0.10901 0.00267 0.30716 0.5841 -1.53216 -0.01374 -0.10364 -0.08108 -0.45458 0 0 0 0 0 0.02538 0.01591 0 1.97124 0.00172 0 -2.3716 -0.07186 0.38091 -1.84749
GLY_355 -5.08171 0.29706 4.02547 -7e-05 0 0 1.71661 -2.42033 -0.02752 -0.13646 -0.26022 -0.3479 0 0 0 0 0 -0.11916 0 0 0 -1.53871 0 0.83697 0.17174 0.34811 -2.53612
VAL_356 -6.72265 1.13421 4.39019 -0.31886 0.27928 0.06616 2.3035 -2.94658 -0.02759 -0.13674 -0.27079 -0.35351 0 0 0 0 0 0.32012 0.03728 0.09522 0 -0.4443 0 1.9342 0.29454 0.96405 0.59772
PRO_357 -5.60812 1.11559 2.39296 -0.12333 0.00942 0.09116 1.03008 -1.02976 -0 -0 -1.22752 0.20385 0 0 0 0 0 -0.11188 0.10295 0.11784 0 -0.92203 0 -2.4119 -0.44668 1.09969 -5.71766
GLY_358 -3.21669 0.30913 3.34148 -0.00026 0 0 1.5049 -1.71205 -0 -0 -2.89849 -0.19651 0 0 0 0 0 -0.06401 0 0 0 0.17535 0 0.83697 -0.55548 0.77107 -1.70459
PRO_359 -3.8264 0.6555 2.36001 -0.19382 0.00168 0.13742 1.09889 -1.08174 -0 -0 -1.04455 0.03876 0 0 0 0 0 -0.00033 0.01723 0.37545 0 -0.84174 0 -2.4119 -0.39924 1.0005 -4.11428
PRO_360 -3.11227 0.46847 1.55211 -0.19393 0.00284 0.13795 0.8468 -0.79999 -0 -0 -0.56797 0.06671 0 0 0 0 0 -0.01235 0.00097 0.4397 0 -0.96239 0 -2.4119 -0.37387 0.70993 -4.2092
GLY_361 -3.61783 0.45781 2.97615 -0.00025 0 0 0.81711 -1.66209 -0.0261 -0.12434 -1.75262 -0.1954 0 0 0 0 0 -0.0685 0 0 0 0.03442 0 0.83697 -0.49187 0.65333 -2.16323
PRO_362 -4.27569 0.95 3.01664 -0.19524 0.00468 0.13882 1.14646 -1.28 -0 -0 -1.25624 0.09863 0 0 0 0 0 0.05211 0.00228 0.34145 0 -0.82894 0 -2.4119 -0.45453 1.07657 -3.87492
PRO_363 -3.14107 0.49435 1.57521 -0.19487 0.00254 0.14052 0.62483 -0.78257 -0 -0 -0.81985 0.01229 0 0 0 0 0 0.00176 0.0039 0.67879 0 -1.00392 0 -2.4119 -0.49145 0.82074 -4.4907
GLY_364 -3.52492 0.32474 3.51142 -0.00024 0 0 1.48839 -1.8356 -0 -0 -2.31421 -0.18324 0 0 0 0 0 -0.06929 0 0 0 -0.26104 0 0.83697 -0.68128 0.84355 -1.86475
PRO_365 -3.53886 0.79481 2.67901 -0.13075 2e-05 0.10035 1.10223 -1.19394 -0 -0 -1.4578 0.2086 0 0 0 0 0 2.5918 0.04871 0.21925 0 -0.3124 0 -2.4119 0.05017 16.3617 15.111
MET_366 -3.91776 0.33224 1.99314 -0.57044 0.32686 0.12087 1.33754 -1.24946 -0 -0 -1.21763 -0.31947 0 0 0 0 0 0.09641 0.07145 2.55702 0 0.49408 0 0.60916 0.76876 16.074 17.5067
GLY_367 -3.61535 0.6964 3.00335 -0.00021 0 0 1.05619 -1.64388 -0 -0 -1.12696 -0.18575 0 0 0 0 0 0.0027 0 0 0 -0.26686 0 0.83697 0.01359 1.04703 -0.18276
PRO_368 -3.54418 0.85983 2.79653 -0.15708 0.00098 0.1135 0.71743 -1.15259 -0.02893 -0.11624 -0.11312 0.13144 0 0 0 0 0 -0.0399 0.05268 0.26015 0 -1.12433 0 -2.4119 -0.61375 1.70817 -2.66131
PRO_369 -3.44588 0.61221 1.91155 -0.12026 0.00018 0.08833 1.0698 -0.95847 -0 -0 -1.02329 0.26933 0 0 0 0 0 -0.05974 0.02005 0.12158 0 -1.2326 0 -2.4119 -0.42439 1.22389 -4.35963
GLY:CtermProteinFull_370 -4.72849 0.3628 4.41962 -0.00027 0 0 1.73999 -2.04905 -0.03949 -0.30161 -3.52947 0.31783 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.16366 0.35051 -2.7843
ASP:NtermProteinFull_371 -0.4664 0.01745 0.77371 -0.17085 0.08256 0.54533 0.12788 -0.36604 -0 -0 -0.31659 -2.54493 0 0 0 0 0 0.00836 0.4487 0 3.19249 0 0 -2.3716 0 0.24038 -0.79955
ALA_372 -1.94667 0.16008 0.27161 -0.02409 0 0 0.32345 -0.64775 -0 -0 -0.13681 -0.18404 0 0 0 0 0 0.03016 0 0 0 -0.15096 0 1.8394 -0.43342 0.30555 -0.59351
ALA_373 -1.66201 0.13421 0.95518 -0.02273 0 0 0.94063 -0.83011 -0 -0 0.16946 -0.16219 0 0 0 0 0 -0.01059 0 0 0 -0.17824 0 1.8394 -0.78328 0.10404 0.49378
GLY_374 -1.47856 0.23556 0.55345 -0.0003 0 0 0.30109 -0.47654 -0 -0 0.77003 -0.13632 0 0 0 0 0 0.09304 0 0 0 -1.08268 0 0.83697 -0.2348 0.67868 0.05961
ILE_375 -4.17381 0.89428 2.02272 -0.58289 0.40388 0.09823 1.91336 -1.61789 -0 -0 -1.74648 0.52516 0 0 0 0 0 0.2046 0.02615 0.97937 0 -0.59919 0 0.73287 0.21493 1.72538 1.02068
PRO_376 -4.72785 0.99209 2.47346 -0.11426 0.00045 0.08437 1.3578 -1.54778 -0.01626 -0.15145 -0.78384 0.28361 0 0 0 0 0 -0.08681 0.02722 0.12186 0 -1.09047 0 -2.4119 -0.2425 1.2759 -4.55634
GLY_377 -3.96324 0.4852 4.15444 -0.00039 0 0 1.55705 -2.03782 -0 -0 -2.43547 -0.15905 0 0 0 0 0 -0.1011 0 0 0 -0.65348 0 0.83697 -0.6744 0.79377 -2.19752
PRO_378 -3.24473 0.75553 2.44174 -0.18315 0.00719 0.13445 0.36349 -0.9132 -0 -0 0.29387 -0.0628 0 0 0 0 0 0.21161 0.00793 1.03665 0 -0.48747 0 -2.4119 -0.28654 1.45547 -0.88187
PRO_379 -6.79992 1.22786 3.97482 -0.12895 0.00781 0.07898 1.96337 -1.73134 -0 -0 -0.36 0.7004 0 0 0 0 0 0.04198 0.05538 0.06634 0 0.76722 0 -2.4119 0.43897 1.17493 -0.93406
GLY_380 -2.83911 0.44367 2.39459 -4e-05 0 0 0.9294 -1.22465 -0 -0 -0.51447 -0.36168 0 0 0 0 0 -0.15709 0 0 0 0.37685 0 0.83697 6.11096 1.84136 7.83675
PRO_381 -3.5074 0.89859 2.79729 -0.1181 0.00547 0.08482 0.93594 -1.23342 -0.00024 -0.0007 -1.18116 0.23197 0 0 0 0 0 -0.07106 0.03416 0.11512 0 -0.83561 0 -2.4119 5.78337 2.2354 3.76256
PRO_382 -3.79506 0.51371 1.91214 -0.21444 0.02408 0.15943 0.91515 -0.93169 -0 -0 -0.7656 -0.06294 0 0 0 0 0 0.2132 0.01621 0.28802 0 -0.6584 0 -2.4119 -0.0008 0.97317 -3.82572
GLY_383 -4.38509 0.38208 2.8669 -0.00042 0 0 1.02835 -1.70014 -0 -0 -1.57152 -0.20406 0 0 0 0 0 -0.0839 0 0 0 -0.16674 0 0.83697 -0.07888 0.47819 -2.59826
LEU_384 -6.14473 0.80739 3.20765 -0.46837 0.28544 0.09535 1.34312 -1.88391 -0 -0 -1.40323 0.10247 0 0 0 0 0 0.00399 0.0171 0.79287 0 -0.2203 0 0.18072 0.06215 0.86077 -2.36152
PRO_385 -3.53655 0.47786 1.7021 -0.19115 0.00266 0.13502 1.18994 -0.93086 -0 -0 -0.9294 0.08348 0 0 0 0 0 -0.00133 0.00195 0.40721 0 -0.94095 0 -2.4119 -0.09992 0.80401 -4.2378
GLY_386 -2.78788 0.18648 2.33363 -0.00033 0 0 0.88263 -1.25885 -7e-05 -0.00018 -0.89892 -0.17622 0 0 0 0 0 -0.09713 0 0 0 -0.62741 0 0.83697 -0.19128 0.24357 -1.55499
ARG_387 -4.94383 0.19381 5.7321 -0.47079 0.04404 0.24477 2.66626 -2.64031 -0 -0 -2.84235 0.47852 0 0 -0.85034 -0.6067 0 0.03339 0.19463 2.36106 0 -0.14788 0 -1.2888 -0.06948 0.70603 -1.20585
ASP_388 -5.23656 0.39733 5.48298 -0.18033 0.03269 0.56049 1.62592 -2.59836 -0.05064 -0.2653 -0.93858 -1.34748 0 0 0 0 0 0.53231 0.01232 0 2.2878 -0.76908 0 -2.3716 -0.12287 1.11256 -1.8364
GLY_389 -4.23041 0.24498 4.1757 -0.0002 0 0 1.94808 -2.24907 -0.0009 -0.00246 -1.16762 -0.24825 0 0 0 0 0 0.41459 0 0 0 0.66117 0 0.83697 0.23046 1.09906 1.71207
ARG_390 -9.07516 2.332 8.28599 -0.83661 0.31224 0.56641 2.98798 -3.78633 -0 -0 -3.62884 0.46169 0 0 -2.63801 0 0 0.00922 0.58787 2.15789 0 -0.00933 0 -1.2888 2.831 1.87378 1.14301
ASP_391 -5.34183 1.39502 5.93819 -0.10344 0.04839 0.30606 2.81177 -2.4936 -0 -0 -5.21072 0.26677 0 0 -2.00065 -0.6067 0 0.09303 0.00351 0 2.22749 0.28481 0 -2.3716 2.59933 1.99947 -0.15469
GLY_392 -2.51883 0.64054 2.20836 -7e-05 0 0 0.34805 -1.12618 -0.0146 -0.07514 -0.33854 -0.32349 0 0 0 0 0 -0.05144 0 0 0 -1.54051 0 0.83697 0.17984 1.32705 -0.448
VAL_393 -5.83521 1.32108 4.03488 -0.26518 0.18267 0.05253 1.1022 -2.15493 -0.02223 -0.08624 -0.49718 -0.26658 0 0 0 0 0 0.17263 0.05303 0.04179 0 0.46542 0 1.9342 5.84694 3.32919 9.40904
PRO_394 -4.44955 1.29324 2.69825 -0.20063 0.02554 0.14845 1.16972 -1.14995 -0 -0 -2.65218 -0.12682 0 0 -0.63736 0 0 0.00753 0.02386 0.36451 0 -0.36875 0 -2.4119 5.79425 3.38656 2.91476
GLY_395 -3.55686 0.31995 3.10084 -0.00022 0 0 1.14297 -1.58857 -0 -0 -1.60465 -0.18982 0 0 0 0 0 -0.08001 0 0 0 0.26318 0 0.83697 -0.00971 1.17114 -0.19479
PRO_396 -4.02841 0.59183 3.59024 -0.19872 0.00494 0.14535 1.32106 -1.43612 -0 -0 -1.69025 0.00935 0 0 0 0 0 0.0225 0.00363 0.44642 0 -0.92674 0 -2.4119 -0.28597 1.20133 -3.64147
PRO_397 -3.90818 0.69784 1.79463 -0.13289 0.00134 0.0974 0.69186 -0.80822 -0 -0 -0.76431 0.21255 0 0 0 0 0 -0.01415 0.05047 0.16871 0 -1.18106 0 -2.4119 -0.52753 0.97345 -5.05999
GLY_398 -3.69154 0.30384 3.46995 -0.00026 0 0 1.084 -1.8327 -0.00143 -0.00386 -1.84386 -0.16728 0 0 0 0 0 -0.06281 0 0 0 -0.15992 0 0.83697 -0.58506 0.86169 -1.79227
PRO_399 -4.04135 0.48749 3.34072 -0.19532 0.0055 0.14447 1.11681 -1.3352 -0.01549 -0.08819 -1.21096 -0.03682 0 0 0 0 0 -0.02823 0.00177 0.70991 0 -0.88795 0 -2.4119 -0.46004 1.2358 -3.66899
PRO_400 -3.97691 0.58394 1.6918 -0.214 0.03458 0.16018 0.33393 -0.6935 -0 -0 -0.2742 -0.13069 0 0 0 0 0 0.26174 0.00753 0.3149 0 -0.74727 0 -2.4119 -0.31509 1.0689 -4.30605
GLY_401 -2.61575 0.35045 2.6654 -0.00028 0 0 0.95492 -1.37117 -0.01659 -0.09234 -0.0536 -0.18645 0 0 0 0 0 0.00918 0 0 0 -1.50636 0 0.83697 -0.31059 1.06388 -0.27233
PRO_402 -3.78964 0.53219 2.80618 -0.16639 0.00324 0.11329 1.10711 -1.19005 -0 -0 -1.14204 0.3803 0 0 0 0 0 0.32634 0.0107 0.16297 0 -0.38133 0 -2.4119 0.42842 1.00032 -2.21029
MET_403 -8.47906 1.07248 3.98264 -0.3125 0.05933 0.03326 1.81406 -2.07185 -0 -0 -1.63225 0.17435 0 0 0 0 0 0.06091 0.47496 1.17918 0 0.13003 0 0.60916 0.34834 1.16827 -1.38869
GLY_404 -4.54627 0.6444 3.90888 -0.00039 0 0 1.6041 -1.90912 -0.05327 -0.27977 -2.02347 -0.16293 0 0 0 0 0 -0.12099 0 0 0 -0.72531 0 0.83697 -0.50325 1.36846 -1.962
PRO_405 -5.87072 1.07711 3.39513 -0.20854 0.02205 0.15165 0.97363 -1.2533 -0.0021 -0.03644 -0.31344 0.05796 0 0 0 0 0 0.62248 0.02704 0.32053 0 -0.76487 0 -2.4119 -0.35356 1.3348 -3.23251
PRO_406 -4.57873 0.63194 2.0034 -0.13746 0.00053 0.09979 0.47525 -0.87939 -0 -0 -1.0954 0.19588 0 0 0 0 0 0.00641 0.01104 0.18305 0 -1.16586 0 -2.4119 -0.44592 1.08198 -6.0254
GLY:CtermProteinFull_407 -3.283 0.22657 4.26169 -0.00043 0 0 1.82031 -1.84256 -0 -0 -3.66597 0.09418 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.33584 0.4921 -1.39598
ASP:NtermProteinFull_408 -2.99266 0.38109 2.90907 -0.14505 0.07577 0.45924 1.26629 -1.46664 -6e-05 -0.00098 -2.12181 -0.85595 0 0 0 0 0 0.1078 0.02231 0 3.06373 0 0 -2.3716 0 0.11314 -1.55631
ALA_409 -5.00655 0.56108 3.08754 -0.01896 0 0 2.22061 -2.1313 -0 -0 -3.42954 -0.15583 0 0 0 0 0 0.05707 0 0 0 -0.05314 0 1.8394 -0.16355 0.37248 -2.82069
ALA_410 -4.29571 0.72663 1.68203 -0.02557 0.00013 0 1.0727 -1.56065 -0 -0 -1.63032 -0.2278 0 0 0 0 0 -0.04577 0 0 0 -0.00509 0 1.8394 -0.53017 0.49995 -2.50024
GLY_411 -2.59482 0.08245 1.66857 -0.00067 0 0 0.7735 -0.90145 -0 -0 0.13479 -0.19742 0 0 0 0 0 -0.11368 0 0 0 -0.75995 0 0.83697 -0.09622 0.33005 -0.83789
ILE_412 -5.83179 0.90352 1.72907 -0.65436 0.67733 0.15374 1.1798 -1.32472 -0 -0 0.13993 -0.20022 0 0 0 0 0 0.37873 0.02413 1.15675 0 -0.22759 0 0.73287 0.43048 1.28553 0.55319
PRO_413 -4.61329 0.43374 2.47573 -0.22062 0.01874 0.16222 0.972 -0.96924 -0.00613 -0.06919 -1.50215 -0.08254 0 0 0 0 0 0.04928 0.0225 0.3097 0 -0.72279 0 -2.4119 0.07909 1.65684 -4.418
GLY_414 -3.75781 0.31408 2.99305 -0.00023 0 0 0.87742 -1.59628 -0.0201 -0.13818 -1.4042 -0.22003 0 0 0 0 0 -0.02699 0 0 0 0.43191 0 0.83697 -0.00766 1.13845 -0.57959
PRO_415 -6.24841 1.57563 3.52818 -0.20364 0.01058 0.15238 1.41116 -1.40524 -0 -0 -2.29805 -0.00858 0 0 0 0 0 0.00493 0.01225 0.35287 0 -0.85694 0 -2.4119 -0.11717 1.4638 -5.03814
PRO_416 -5.61089 0.78055 2.39338 -0.19859 0.01302 0.14683 0.77931 -0.97305 -0 -0 -0.74085 -0.00892 0 0 0 0 0 0.15062 0.00011 0.42244 0 -0.93419 0 -2.4119 -0.39327 1.12841 -5.45697
GLY_417 -4.21172 0.65516 3.35789 -0.00059 0 0 1.21639 -1.80244 -0 -0 -1.41243 -0.27128 0 0 0 0 0 0.26973 0 0 0 0.4399 0 0.83697 0.13552 1.21971 0.43281
PRO_418 -5.23537 1.1272 2.75227 -0.11886 0.00028 0.08829 0.71447 -0.97216 -0.00175 -0.00797 -0.65914 0.2518 0 0 0 0 0 -0.0127 0.08965 0.20446 0 -1.01793 0 -2.4119 0.12632 1.62862 -3.45442
PRO_419 -4.47857 0.43097 2.51409 -0.21811 0.02391 0.16163 0.73922 -1.04477 -0 -0 -0.12316 -0.09381 0 0 0 0 0 0.08513 0.02569 0.30902 0 -0.73742 0 -2.4119 -0.31845 1.08405 -4.05249
GLY_420 -3.96218 0.26359 2.54438 -0.00027 0 0 1.22068 -1.58742 -0 -0 -1.16322 -0.18074 0 0 0 0 0 -0.09959 0 0 0 -0.48188 0 0.83697 -0.13529 0.4409 -2.30407
LEU_421 -6.31125 1.01607 3.51546 -0.61329 0.40433 0.11855 2.12185 -2.10597 -0 -0 -0.72102 0.30826 0 0 0 0 0 0.12097 0.05562 1.41948 0 -0.28773 0 0.18072 -0.14362 1.01886 0.09727
PRO_422 -4.15035 0.58309 1.82642 -0.19043 0.00141 0.13494 0.48879 -0.91144 -0 -0 -0.4666 0.02288 0 0 0 0 0 -0.02425 0.00436 0.63126 0 -0.90282 0 -2.4119 -0.41725 1.10672 -4.67517
GLY_423 -2.41669 0.0476 2.73549 -0.0003 0 0 1.17496 -1.3135 -0.0009 -0.00246 -2.04652 -0.15775 0 0 -0.45505 0 0 -0.11192 0 0 0 -0.87613 0 0.83697 -0.30412 0.22871 -2.66161
ARG_424 -3.78298 0.23965 4.84471 -0.81344 0.15089 0.46512 2.14824 -2.08045 -0 -0 -3.57212 0.08157 0 0 0 -0.75498 0 0.00503 0.23655 2.81531 0 -0.07154 0 -1.2888 -0.04445 0.21452 -1.20716
ASP_425 -3.3437 0.14459 4.10838 -0.10804 0.00264 0.31268 1.44123 -1.68405 -0 -0 -2.5969 -0.25878 0 0 0 -0.27803 0 0.01045 0.07486 0 1.84205 0.03497 0 -2.3716 -0.27041 0.33678 -2.60286
GLY_426 -3.5925 0.27449 3.1741 -0.00021 0 0 1.01756 -1.76315 -0.00312 -0.04362 -1.98427 -0.18319 0 0 0 0 0 -0.01845 0 0 0 -0.27345 0 0.83697 -0.22229 0.33486 -2.44627
ARG_427 -6.757 1.05667 7.53794 -0.64971 0.10254 0.38441 3.04846 -3.24496 -0.03377 -0.16616 -4.43213 0.84955 0 0 -1.07428 0 0 -6e-05 0.03944 2.34584 0 -0.0818 0 -1.2888 -0.20273 0.62027 -1.94628
ASP_428 -3.24724 0.32269 3.24096 -0.11313 0.00158 0.33357 1.10811 -1.3787 -0.00312 -0.04362 -1.49771 -0.55123 0 0 0 0 0 -0.07379 0.20746 0 2.23553 0.00298 0 -2.3716 -0.48876 0.80705 -1.50896
GLY_429 -3.60567 0.21868 3.40171 -0.00019 0 0 1.51625 -1.77911 -0.0011 -0.00415 -1.54356 -0.21932 0 0 0 0 0 -0.06563 0 0 0 0.48603 0 0.83697 -0.25605 0.45111 -0.56404
VAL_430 -5.25514 0.93631 2.11682 -0.36728 0.40611 0.08672 1.50666 -1.65384 -0 -0 -1.76212 -0.03255 0 0 0 0 0 0.06351 0.01118 1.30158 0 -0.07554 0 1.9342 -0.0235 1.04021 0.23334
PRO_431 -6.74029 1.15858 2.51284 -0.122 8e-05 0.0905 1.22964 -1.37903 -0 -0 -1.18442 0.25438 0 0 0 0 0 -0.03124 0.04294 0.14315 0 -1.12734 0 -2.4119 -0.40349 1.29709 -6.67051
GLY_432 -4.65762 0.4428 4.1367 -0.00026 0 0 2.01612 -2.2502 -0.00277 -0.03821 -2.39891 -0.23943 0 0 0 0 0 -0.05321 0 0 0 0.43261 0 0.83697 -0.2754 0.99954 -1.05126
PRO_433 -3.45203 0.63903 2.29959 -0.20209 0.00829 0.15023 1.29737 -1.05624 -0.01873 -0.16046 -1.41716 -0.01592 0 0 0 0 0 0.00148 0.00162 0.42314 0 -0.94704 0 -2.4119 -0.15379 1.31421 -3.70039
PRO_434 -4.46137 0.70167 2.39473 -0.18668 0.00107 0.1323 0.91973 -0.98622 -0 -0 -0.68265 0.098 0 0 0 0 0 0.07899 0.00425 0.51441 0 -1.03048 0 -2.4119 -0.41983 1.00148 -4.3325
GLY_435 -1.90589 0.66255 1.58291 -0.00052 0 0 0.16695 -0.7671 -0 -0 -0.24195 -0.19852 0 0 0 0 0 -0.05366 0 0 0 -1.52813 0 0.83697 -0.25007 0.86806 -0.82841
PRO_436 -3.50395 0.71097 3.19471 -0.14165 6e-05 0.10078 1.34264 -1.25271 -0 -0 -1.80742 0.19661 0 0 0 0 0 0.03573 0.01813 0.21057 0 -1.15687 0 -2.4119 -0.31056 1.12354 -3.65132
PRO_437 -3.05793 0.39396 1.58537 -0.20038 0.00464 0.14544 0.44897 -0.83273 -0 -0 -1.03142 0.0047 0 0 0 0 0 -0.01034 0.00296 0.47524 0 -0.93353 0 -2.4119 -0.48573 0.76191 -5.14076
GLY_438 -2.85693 0.46677 2.9823 -0.00032 0 0 1.07553 -1.50014 -0 -0 -1.35322 -0.15871 0 0 0 0 0 0.16195 0 0 0 -0.81345 0 0.83697 -0.39317 0.75534 -0.79708
PRO_439 -2.22487 0.48289 1.37928 -0.15315 0.00055 0.10889 0.04363 -0.54083 -0.01735 -0.16061 -0.272 0.14123 0 0 0 0 0 -0.00594 0.02966 0.37229 0 -1.06112 0 -2.4119 -0.48446 0.82166 -3.95215
MET_440 -4.43493 0.4534 2.1634 -0.55346 0.15078 0.28781 0.72942 -1.08223 -0 -0 -1.16692 -0.43934 0 0 0 0 0 0.08313 0.15187 1.05847 0 0.32105 0 0.60916 0.47202 0.36179 -0.83459
GLY_441 -2.40388 0.6447 2.86018 -0.00044 0 0 1.72252 -1.20923 -0 -0 -2.06819 -0.16715 0 0 0 0 0 -0.09143 0 0 0 -1.12699 0 0.83697 1.78363 0.67925 1.45994
PRO_442 -1.565 0.74695 1.40088 -0.06915 0 0.04329 0.38074 -0.53046 -0.00207 -0.00867 0.84114 0.54776 0 0 0 0 0 0.00682 0.00846 0.19149 0 -0.49889 0 -2.4119 6.97954 2.02148 8.08241
PRO_443 -3.73272 0.95614 2.31824 -0.07751 5e-05 0.04655 0.10936 -0.76839 -0 -0 -0.59333 0.56045 0 0 0 0 0 -0.18231 0.04876 0.43371 0 -0.62851 0 -2.4119 5.97763 1.84684 3.90307
GLY:CtermProteinFull_444 -2.06214 0.20262 2.14622 -0.00023 0 0 0.80781 -0.89538 -0.00207 -0.00867 -0.55584 0.19863 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.02072 0.52755 1.17475
ASP:NtermProteinFull_445 -2.11505 0.37658 3.26335 -0.16519 0.07705 0.51618 1.2712 -1.54548 -0 -0 -2.58343 -1.31258 0 0 -0.87313 0 0 0.00757 0.02104 0 3.51065 0 0 -2.3716 0 0.38625 -1.53659
ALA_446 -3.23873 0.67839 2.17235 -0.022 0 0 2.74404 -1.61208 -0 -0 -2.43878 -0.37672 0 0 -0.36794 0 0 -0.06438 0 0 0 -0.28422 0 1.8394 -0.31858 0.47764 -0.81161
ALA_447 -1.98628 0.20936 2.32803 -0.03059 0.01157 0 0.79133 -1.21754 -0 -0 -1.11194 -0.50601 0 0 -0.50519 0 0 0.06028 0 0 0 -0.09876 0 1.8394 -0.04354 0.24735 -0.01254
GLY_448 -2.2849 0.83072 2.41866 -0.00011 0 0 1.30294 -1.18723 -0 -0 -2.09785 -0.33364 0 0 0 0 0 0.01804 0 0 0 0.76539 0 0.83697 1.55569 0.55525 2.37992
ILE_449 -4.1105 0.94635 1.93821 -0.60195 0.37417 0.10872 1.66368 -1.34376 -0 -0 -1.23842 0.54289 0 0 0 0 0 -0.0885 0.04447 0.92991 0 -0.4563 0 0.73287 1.09549 1.38469 1.92201
PRO_450 -6.36995 0.97634 2.08824 -0.18806 0.0021 0.13455 1.63523 -1.25184 -0 -0 -1.90564 0.06868 0 0 0 0 0 0.03134 0.04579 0.95344 0 -1.10582 0 -2.4119 -0.56049 1.36893 -6.48905
GLY_451 -4.87629 0.87231 3.54029 -0.00041 0 0 1.64531 -2.28051 -0 -0 -1.16317 -0.15355 0 0 0 0 0 -0.11201 0 0 0 -0.72977 0 0.83697 -0.67167 0.92914 -2.16337
PRO_452 -5.38485 0.8819 3.26746 -0.1254 2e-05 0.09066 1.12956 -1.50562 -0.01892 -0.1582 -0.63855 0.25799 0 0 0 0 0 0.2957 0.00613 0.19546 0 -1.14616 0 -2.4119 -0.53801 1.29854 -4.50416
PRO_453 -4.86707 1.10764 2.10281 -0.11587 0 0.08507 0.85588 -0.73037 -0 -0 -0.48317 0.28924 0 0 0 0 0 -0.01624 0.01087 0.1633 0 -1.17948 0 -2.4119 -0.55411 1.10481 -4.63858
GLY_454 -1.5607 0.21372 2.06023 -0.00019 0 0 0.9939 -0.89553 -0 -0 -0.76 -0.15254 0 0 0 0 0 -0.01617 0 0 0 -0.81292 0 0.83697 -0.51413 0.79959 0.19224
PRO_455 -1.33395 0.50363 1.05637 -0.12473 0.00246 0.08962 0.14237 -0.48219 -0.02189 -0.15475 0.49352 0.23487 0 0 0 0 0 -0.06231 0.00144 0.13877 0 -0.97898 0 -2.4119 -0.31177 1.07547 -2.14394
PRO_456 -3.44742 0.46345 1.02592 -0.20603 0.01823 0.15224 0.44221 -0.53976 -0 -0 -0.53861 -0.05873 0 0 0 0 0 0.33723 0.01225 0.25208 0 -0.56629 0 -2.4119 -0.14162 0.929 -4.27774
GLY_457 -4.21433 1.13251 3.05894 -0.00078 0 0 1.31656 -1.77678 -0 -0 -1.97526 -0.21662 0 0 0 0 0 -0.08561 0 0 0 -0.60962 0 0.83697 0.34664 0.47374 -1.71363
LEU_458 -3.83544 0.5324 2.30599 -0.43987 0.17579 0.10586 0.99483 -1.32658 -0.02057 -0.15715 0.39877 0.02513 0 0 0 0 0 0.00337 0.35175 1.52452 0 0.02607 0 0.18072 0.31581 0.77855 1.93994
PRO_459 -4.20287 0.60297 1.90017 -0.18066 0.00118 0.12738 0.66235 -0.68795 -0 -0 -0.33109 0.20061 0 0 0 0 0 0.30124 0.00139 0.31417 0 -0.8409 0 -2.4119 0.05566 0.7759 -3.71238
GLY_460 -3.9853 0.53822 3.29672 -0.00078 0 0 1.49424 -1.62872 -0 -0 -1.8918 -0.26842 0 0 -0.79326 0 0 -0.01798 0 0 0 -1.41294 0 0.83697 0.68925 0.88274 -2.26106
ARG_461 -6.68787 0.66281 6.22014 -1.21671 0.51103 0.85905 3.56905 -2.81296 -0 -0 -2.27042 -0.1856 0 0 -0.79326 0 0 0.71626 0.06205 3.40323 0 0.38204 0 -1.2888 2.24538 1.6613 5.03672
ASP_462 -3.97419 0.66857 3.33991 -0.28308 0.11728 0.95245 0.92437 -1.58886 -0.02139 -0.15985 -1.05061 -2.74992 0 0 0 0 0 1.05639 0.12619 0 3.99391 -0.54765 0 -2.3716 1.7443 2.06796 2.24416
GLY_463 -4.16543 0.50244 3.64159 -5e-05 0 0 1.43647 -1.85914 -0.01919 -0.13332 -1.01702 -0.26958 0 0 0 0 0 -0.16242 0 0 0 -1.53454 0 0.83697 0.40572 2.9459 0.6084
ARG_464 -7.49607 0.91723 6.61348 -0.59316 0.15126 0.30035 1.9634 -3.06452 -0.03094 -0.23582 -2.3778 0.16499 0 0 0 0 0 0.14396 0.03406 2.60627 0 -0.0801 0 -1.2888 0.54538 2.20147 0.47465
ASP_465 -6.332 0.91418 8.17682 -0.12173 0.037 0.36577 4.04345 -3.66084 -0.03603 -0.31275 -6.00628 -1.31141 0 0 -1.79936 0 0 0.08507 0.35468 0 4.21302 0.21264 0 -2.3716 0.29182 0.81143 -2.44612
GLY_466 -2.03803 0.17239 2.55434 -9e-05 0 0 1.49959 -1.20556 -0 -0 -3.03815 -0.40106 0 0 -1.51517 0 0 -0.00065 0 0 0 -0.84663 0 0.83697 1.22038 0.89697 -1.86471
VAL_467 -5.27251 1.0147 3.7781 -0.29718 0.25364 0.0734 1.75191 -2.28684 -0.03278 -0.17773 -2.57212 -0.5836 0 0 0 0 0 -0.01673 0.00256 0.13067 0 -0.27768 0 1.9342 1.19499 1.30579 -0.0772
PRO_468 -4.52659 0.72123 3.16315 -0.21564 0.02474 0.15923 1.35738 -1.39197 -0 -0 -2.07918 -0.08277 0 0 0 0 0 0.03014 0.04437 0.30272 0 -0.72633 0 -2.4119 -0.05211 1.14381 -4.53971
GLY_469 -3.98657 0.77377 2.57279 -0.00024 0 0 0.76987 -1.58873 -0 -0 -0.83395 -0.23021 0 0 0 0 0 0.51886 0 0 0 0.51965 0 0.83697 0.23749 1.29814 0.88784
PRO_470 -4.93293 1.17739 3.59579 -0.12602 0 0.09413 1.34827 -1.47145 -0 -0 -1.49815 0.24833 0 0 0 0 0 0.15379 0.02902 0.6626 0 -0.91675 0 -2.4119 0.12779 1.89716 -2.02294
PRO_471 -2.94207 0.32894 1.53996 -0.20171 0.00579 0.1484 0.67105 -0.77361 -0 -0 -0.99041 -0.04545 0 0 0 0 0 -0.01464 0.00808 0.57822 0 -0.93494 0 -2.4119 -0.50646 1.24998 -4.29076
GLY_472 -3.87149 0.47785 3.37836 -0.00025 0 0 1.14652 -1.82004 -0.0128 -0.06444 -1.82447 -0.18847 0 0 0 0 0 -0.04913 0 0 0 0.20799 0 0.83697 -0.49071 0.93899 -1.33513
PRO_473 -3.88453 0.86091 2.83187 -0.12543 0.00238 0.09293 1.27711 -1.21062 -0 -0 -1.51067 0.22567 0 0 0 0 0 0.32142 0.03321 0.21698 0 -1.03682 0 -2.4119 -0.42911 1.41184 -3.33476
PRO_474 -3.92624 0.48632 2.17634 -0.14024 0.00337 0.10252 0.71931 -0.95763 -0 -0 -0.75645 0.17393 0 0 0 0 0 -0.05859 0.02042 0.19673 0 -1.07999 0 -2.4119 -0.64169 1.21897 -4.87482
GLY_475 -3.70022 0.46104 3.4919 -0.00025 0 0 1.07176 -1.87456 -0.0164 -0.09603 -1.88154 -0.17407 0 0 0 0 0 -0.04558 0 0 0 -0.06694 0 0.83697 -0.72925 0.96556 -1.75761
PRO_476 -3.93509 0.68648 2.98458 -0.11753 0.00069 0.08744 1.36768 -1.28965 -0 -0 -1.73814 0.28072 0 0 0 0 0 -0.00698 0.03953 0.17515 0 -1.17483 0 -2.4119 -0.63477 0.82035 -4.86627
MET_477 -4.53652 0.35835 1.83376 -0.62737 0.36459 0.14571 1.17179 -1.28651 -0 -0 -0.6745 -0.09747 0 0 0 0 0 -0.0267 0.326 2.64691 0 0.23325 0 0.60916 -0.56735 0.42906 0.30217
GLY_478 -4.60141 0.67277 3.89963 -0.00033 0 0 1.65078 -2.14463 -0.00478 -0.01648 -2.1403 -0.18212 0 0 0 0 0 -0.09338 0 0 0 -0.33968 0 0.83697 -0.60425 0.71285 -2.35436
PRO_479 -4.86439 1.13363 3.09489 -0.11866 0.00342 0.08611 1.15234 -1.42351 -0 -0 -0.814 0.25622 0 0 0 0 0 0.08056 0.021 0.17127 0 -0.87641 0 -2.4119 -0.47449 1.27414 -3.70978
PRO_480 -3.57053 0.57095 1.21041 -0.21203 0.01055 0.15229 0.72593 -0.63933 -0 -0 -0.75767 0.03989 0 0 0 0 0 0.09034 0.01339 0.26129 0 -0.55371 0 -2.4119 -0.04137 0.91334 -4.19816
GLY:CtermProteinFull_481 -2.09346 0.03909 3.35017 -0.00023 0 0 1.75776 -1.35024 -0.01944 -0.12661 -2.68137 0.18669 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.07544 0.46709 0.44187
ASP:NtermProteinFull_482 -3.3545 0.54611 4.31212 -0.24191 0.21086 0.82889 1.88942 -2.07192 -0 -0 -1.48279 -4.12398 0 0 -0.58108 0 0 0.00671 0.12364 0 2.89385 0 0 -2.3716 0 0.42971 -2.98646
ALA_483 -4.97989 1.15492 2.17314 -0.02608 0.0005 0 1.31475 -1.85489 -0 -0 -0.2828 -0.38918 0 0 0 0 0 -0.1283 0 0 0 -0.1518 0 1.8394 -0.16245 0.60881 -0.88388
ALA_484 -3.62839 0.43915 2.71023 -0.02784 0.00565 0 1.30066 -1.77098 -0 -0 -1.4918 -0.43376 0 0 -0.58108 0 0 -0.06986 0 0 0 -0.00945 0 1.8394 -0.40238 0.33066 -1.78979
GLY_485 -2.78237 0.40964 2.3656 -0.00022 0 0 1.05176 -1.30852 -0 -0 -1.08109 -0.18807 0 0 0 0 0 -0.04317 0 0 0 0.226 0 0.83697 -0.14501 0.19674 -0.46173
ILE_486 -4.76737 0.95334 2.6006 -0.48859 0.47985 0.12083 1.38407 -1.581 -0.01929 -0.10696 -0.83101 -0.14185 0 0 0 0 0 0.17627 0.02994 0.30139 0 -0.69833 0 0.73287 0.01002 0.89007 -0.95515
PRO_487 -4.54401 0.76678 1.26333 -0.20474 0.00462 0.14526 0.6852 -0.77128 -0 -0 -0.36677 0.00605 0 0 0 0 0 0.0124 0.01452 0.31391 0 -0.75915 0 -2.4119 -0.21195 1.01405 -5.04369
GLY_488 -3.47067 0.77263 2.54034 -0.00047 0 0 1.45595 -1.47438 -0 -0 -1.97764 -0.18735 0 0 0 0 0 0.05904 0 0 0 -0.12959 0 0.83697 -0.37818 0.86376 -1.08958
PRO_489 -4.61217 1.0264 1.69963 -0.14685 0.00013 0.10529 0.65341 -1.00486 -0 -0 -0.11889 0.16403 0 0 0 0 0 0.29061 0.02169 0.31354 0 -1.02429 0 -2.4119 -0.49592 1.54575 -3.99442
PRO_490 -6.82839 1.1431 2.97947 -0.16515 0.00266 0.12157 1.22157 -1.23283 -0.00613 -0.06919 -0.8006 0.09943 0 0 0 0 0 -0.01361 0.07144 0.43306 0 -1.06433 0 -2.4119 -0.51732 1.68494 -5.3522
GLY_491 -2.25898 0.6656 1.77341 -0.00032 0 0 0.56718 -0.87688 -0.0201 -0.13818 -0.83952 -0.24744 0 0 0 0 0 0.02844 0 0 0 0.61037 0 0.83697 0.06817 1.59717 1.76591
PRO_492 -4.21439 0.65786 2.29071 -0.13953 0.00019 0.10268 0.52098 -0.821 -0 -0 -0.07202 0.18759 0 0 0 0 0 0.3746 0.02204 0.31459 0 -1.04658 0 -2.4119 0.08752 1.5765 -2.57017
PRO_493 -7.19186 1.17714 3.77209 -0.14177 0.01066 0.10441 1.60582 -1.47557 -0.02784 -0.20156 -1.23233 0.12216 0 0 0 0 0 -0.01192 0.03285 0.16734 0 -0.7287 0 -2.4119 -0.5156 1.39828 -5.54832
GLY_494 -4.3667 0.86709 3.42232 -0.00025 0 0 1.16158 -1.99114 -0 -0 -1.12968 -0.21152 0 0 0 0 0 0.10498 0 0 0 0.27518 0 0.83697 -0.22731 0.8886 -0.36988
LEU_495 -5.5194 0.46082 4.73046 -0.46572 0.27038 0.08103 2.49464 -2.46176 -0 -0 -2.57582 0.41809 0 0 0 0 0 0.24816 0.0791 0.4355 0 -0.06862 0 0.18072 -0.23512 1.05652 -0.87101
PRO_496 -3.75683 0.41726 3.40013 -0.17166 0.0003 0.1163 1.90699 -1.45874 -0 -0 -2.61222 0.18057 0 0 -1.38186 0 0 0.0851 0.00204 0.48857 0 -0.99857 0 -2.4119 -0.48426 1.29252 -5.38625
GLY_497 -4.14576 0.30513 3.99084 -0.00042 0 0 1.76033 -1.9433 -0 -0 -3.05301 -0.13862 0 0 -1.13453 0 0 -0.12398 0 0 0 -0.97215 0 0.83697 -0.18252 0.85811 -3.94293
ARG_498 -4.53839 0.0947 6.62096 -0.62482 0.07092 0.40357 2.93051 -2.59828 -0 -0 -5.31583 0.46621 0 0 -0.90933 -1.07132 0 0.0155 0.0339 2.15322 0 -0.04265 0 -1.2888 -0.00992 0.66095 -2.9489
ASP_499 -2.95499 0.27173 3.05552 -0.10759 0.00298 0.30041 0.88279 -1.42688 -0.00418 -0.01362 -1.48137 -0.37233 0 0 0 0 0 0.07822 0.00019 0 1.91307 0.05583 0 -2.3716 -0.33637 0.70468 -1.80351
GLY_500 -3.28558 0.39767 2.6176 -0.00034 0 0 1.10646 -1.53019 -0 -0 0.07872 -0.15427 0 0 0 0 0 -0.08068 0 0 0 -0.77414 0 0.83697 -0.31507 0.49178 -0.61108
ARG_501 -3.38475 0.22746 4.06964 -0.73214 0.14368 0.41589 0.82684 -1.78015 -0 -0 -1.54392 0.47427 0 0 0 -0.2154 0 0.27286 0.06008 2.38282 0 0.01911 0 -1.2888 0.3819 0.36605 0.69544
ASP_502 -3.51445 0.59144 4.45517 -0.20549 0.02662 0.72662 1.5307 -1.94474 -0 -0 -1.97283 -0.84652 0 0 0 -0.2154 0 0.00257 0.09742 0 2.38181 -0.68953 0 -2.3716 0.8893 1.86509 0.80618
GLY_503 -5.49546 1.20199 4.05247 -0.00015 0 0 2.04788 -2.38738 -0 -0 -2.11378 -0.15923 0 0 0 0 0 -0.01426 0 0 0 -1.32828 0 0.83697 0.98863 1.9504 -0.42019
VAL_504 -5.51593 0.92869 3.4499 -0.29078 0.19805 0.06926 1.41847 -2.0427 -0.0286 -0.16412 -1.65729 -0.34218 0 0 0 0 0 -0.02993 0.02561 0.15134 0 -0.43498 0 1.9342 0.33535 1.03075 -0.96489
PRO_505 -4.94962 0.90459 1.86608 -0.20536 0.00665 0.14655 1.02626 -0.97692 -0 -0 -1.39184 0.06578 0 0 0 0 0 0.037 0.02083 0.34392 0 -0.83765 0 -2.4119 -0.26097 0.94885 -5.66777
GLY_506 -3.67662 0.33759 3.50778 -0.00034 0 0 0.98075 -1.84077 -0 -0 -1.55411 -0.18925 0 0 0 0 0 -0.07045 0 0 0 -0.04672 0 0.83697 -0.41103 0.80439 -1.32181
PRO_507 -3.67858 0.66154 3.51659 -0.19607 0.00404 0.14338 1.43288 -1.43822 -0 -0 -1.77721 0.00834 0 0 0 0 0 0.05786 0.01021 0.51271 0 -0.95487 0 -2.4119 -0.5434 1.24503 -3.40767
PRO_508 -4.24026 0.49906 2.17745 -0.12842 0.0007 0.09456 1.0092 -0.97173 -0.00741 -0.10024 -1.29479 0.23206 0 0 0 0 0 -0.05009 0.05054 0.16743 0 -1.1937 0 -2.4119 -0.50625 0.89605 -5.77774
GLY_509 -4.03379 0.29757 3.92502 -0.00027 0 0 0.96013 -2.07182 -0.01022 -0.03273 -2.03618 -0.18596 0 0 0 0 0 -0.06471 0 0 0 -0.07641 0 0.83697 -0.60082 0.68806 -2.40516
PRO_510 -5.16328 0.71426 4.12336 -0.2042 0.01061 0.1517 1.40175 -1.68088 -0 -0 -1.44151 -0.02201 0 0 0 0 0 0.12599 0.00292 0.3472 0 -0.81728 0 -2.4119 -0.48962 1.1361 -4.2168
PRO_511 -4.40789 0.58504 1.99132 -0.13108 0.00093 0.09625 0.74163 -0.8379 -0 -0 -0.6489 0.22302 0 0 0 0 0 -0.05477 0.03078 0.15401 0 -1.17782 0 -2.4119 -0.48001 0.89783 -5.42945
GLY_512 -3.76596 0.44257 3.4282 -0.00023 0 0 1.0844 -1.84967 -0 -0 -1.75689 -0.17865 0 0 0 0 0 -0.06788 0 0 0 -0.20067 0 0.83697 -0.63078 0.67448 -1.98412
PRO_513 -4.33686 0.71294 2.95895 -0.19831 0.00737 0.14084 0.9742 -1.29545 -0.00478 -0.01648 -1.21973 0.11234 0 0 0 0 0 0.24704 0.00115 0.29417 0 -0.67232 0 -2.4119 -0.32039 0.69064 -4.33658
MET_514 -4.66499 0.52231 2.75746 -0.32224 0.04966 0.06602 0.87345 -1.24895 -0 -0 -1.15415 0.17424 0 0 0 0 0 0.10641 0.22205 1.28935 0 0.17175 0 0.60916 -0.30816 0.55952 -0.29711
GLY_515 -2.79623 0.48869 2.91067 -0.00022 0 0 1.27731 -1.37018 -0.00548 -0.02874 -0.60096 -0.16351 0 0 0 0 0 -0.09224 0 0 0 -0.78618 0 0.83697 -0.59387 0.841 -0.08298
PRO_516 -4.02553 0.65557 3.06449 -0.15035 0.00089 0.10797 0.5454 -1.22585 -0.01013 -0.11643 0.75762 0.14202 0 0 0 0 0 -0.05578 0.01279 0.20206 0 -1.11187 0 -2.4119 -0.52874 1.43222 -2.71555
PRO_517 -1.78848 0.26447 1.58262 -0.12597 0.00582 0.09213 0.5869 -0.68093 -0.00053 -0.01053 -1.42257 0.20751 0 0 0 0 0 -0.10796 0.01701 0.12769 0 -0.96161 0 -2.4119 -0.61099 1.13504 -4.10228
GLY:CtermProteinFull_518 -1.70302 0.08648 2.06665 -0.00041 0 0 0.95026 -0.91584 -0.01395 -0.09787 -1.47602 0.23931 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.36987 0.3171 -0.08022
ASP:NtermProteinFull_519 -0.46201 0.01815 0.74487 -0.17019 0.07703 0.54427 0.15702 -0.35687 -0 -0 -0.22074 -2.50357 0 0 0 0 0 0.0043 0.52508 0 3.15207 0 0 -2.3716 0 0.21187 -0.65032
ALA_520 -0.85027 0.04177 0.98238 -0.02505 5e-05 0 0.15349 -0.54279 -0 -0 -0.24024 -0.2062 0 0 0 0 0 0.07105 0 0 0 -0.08405 0 1.8394 -0.45975 0.27502 0.95483
ALA_521 -1.90238 0.04876 1.00678 -0.02462 6e-05 0 0.71345 -0.83706 -0.01898 -0.15918 0.25361 -0.23099 0 0 0 0 0 -0.03316 0 0 0 -0.12249 0 1.8394 -0.90125 0.23149 -0.13654
GLY_522 -2.71425 0.24273 1.60448 -0.00173 0 0 0.58568 -0.98926 -0 -0 -0.92472 -0.37108 0 0 0 0 0 -0.13365 0 0 0 -1.32725 0 0.83697 -0.2079 0.22468 -3.17531
ILE_523 -6.84926 1.18859 3.2066 -0.47103 0.32918 0.10008 2.21312 -1.75484 -0 -0 -2.45542 -0.07302 0 0 0 0 0 -0.05195 0.04848 0.34761 0 -0.73689 0 0.73287 0.04316 1.09302 -3.0897
PRO_524 -3.28673 0.55155 1.56111 -0.19528 0.00198 0.14018 0.40623 -0.61269 -0 -0 -0.73112 -0.00533 0 0 0 0 0 -0.03727 0.02314 0.76304 0 -0.91767 0 -2.4119 -0.54381 1.33671 -3.95786
GLY_525 -2.14524 0.31552 1.6162 -0.00042 0 0 0.44923 -0.78092 -0 -0 -0.27862 -0.23025 0 0 0 0 0 -0.04387 0 0 0 0.29591 0 0.83697 -0.39346 0.80064 0.44169
PRO_526 -5.10056 0.73642 3.20948 -0.21267 0.01069 0.15309 1.34404 -1.30819 -0.00595 -0.04681 -1.58043 0.06248 0 0 0 0 0 0.38823 0.02222 0.30887 0 -0.71824 0 -2.4119 -0.13908 1.23867 -4.04965
PRO_527 -4.9605 0.52084 2.08752 -0.21177 0.02025 0.15871 0.53642 -0.8482 -0 -0 -0.54716 -0.09833 0 0 0 0 0 0.1908 0.00387 0.34073 0 -0.70799 0 -2.4119 -0.22533 1.04907 -5.10295
GLY_528 -3.47455 0.35222 4.10755 -0.00096 0 0 1.71988 -1.94777 -0 -0 -2.18323 -0.27526 0 0 0 0 0 0.42035 0 0 0 0.5482 0 0.83697 0.43039 1.15241 1.68622
PRO_529 -4.17147 0.65294 3.13202 -0.13388 0.00011 0.09894 1.19598 -1.44261 -0 -0 0.38119 0.19716 0 0 0 0 0 0.03242 0.02412 0.26151 0 -1.01364 0 -2.4119 0.32353 1.62878 -1.24479
PRO_530 -7.51599 1.15672 5.71383 -0.20068 0.00994 0.14016 2.84328 -2.54487 -0 -0 -0.90022 0.21314 0 0 0 0 0 0.00949 0.00213 0.25312 0 -0.72959 0 -2.4119 0.00718 1.18948 -2.76478
GLY_531 -4.95912 0.81742 5.69774 -0.00026 0 0 2.6841 -2.89316 -0 -0 -2.00393 -0.14143 0 0 0 0 0 -0.08652 0 0 0 -1.13442 0 0.83697 0.42185 0.53301 -0.22774
LEU_532 -7.20816 0.71938 4.85555 -0.75887 0.41356 0.33425 1.97899 -2.65301 -0 -0 -1.44778 0.11155 0 0 0 0 0 0.20587 0.29735 1.73356 0 -0.29057 0 0.18072 0.06631 1.02248 -0.43881
PRO_533 -4.88371 0.7195 2.98771 -0.21173 0.01742 0.15933 0.84291 -1.2402 -0 -0 -0.99468 -0.04072 0 0 0 0 0 0.09035 0.00166 0.35238 0 -0.85461 0 -2.4119 -0.26057 1.24704 -4.4798
GLY_534 -3.60857 0.32145 2.72271 -0.00023 0 0 0.68951 -1.60068 -0 -0 -1.14465 -0.2055 0 0 0 0 0 -0.06696 0 0 0 0.04825 0 0.83697 -0.15705 0.51149 -1.65326
ARG_535 -4.71803 0.36512 6.21484 -0.42309 0.04601 0.20581 3.02243 -2.79575 -0 -0 -3.8314 0.42274 0 0 -0.45505 -0.27803 0 -0.0046 0.0966 2.10935 0 -0.11679 0 -1.2888 -0.09145 0.40139 -1.1187
ASP_536 -3.36769 0.25406 3.30806 -0.10985 0.00127 0.31692 1.08779 -1.4799 -0 -0 -1.64504 -0.34667 0 0 0 0 0 -0.00265 0.10624 0 1.88692 0.03813 0 -2.3716 -0.33113 0.44121 -2.21394
GLY_537 -3.86929 0.31269 3.33137 -0.00027 0 0 1.06517 -1.86167 -0 -0 -2.13103 -0.20846 0 0 0 0 0 -0.0612 0 0 0 0.23049 0 0.83697 -0.22144 0.26453 -2.31215
ARG_538 -6.64033 0.43152 6.1036 -0.81442 0.18177 0.5971 2.18948 -2.62643 -0.02303 -0.09717 -1.83954 0.42948 0 0 -0.54204 0 0 0.04261 0.29893 2.30273 0 -0.03449 0 -1.2888 -0.08533 0.39293 -1.02144
ASP_539 -3.76178 0.18298 4.00185 -0.11266 0.00117 0.33973 1.631 -1.71635 -0 -0 -2.16799 -0.3403 0 0 -0.54204 0 0 0.02409 0.27282 0 2.10153 0.0349 0 -2.3716 -0.37657 0.60539 -2.19383
GLY_540 -4.18963 0.21622 3.35436 -0.00023 0 0 1.08362 -1.90145 -0 -0 -2.11266 -0.18761 0 0 0 0 0 -0.0109 0 0 0 -0.06313 0 0.83697 -0.18832 0.37559 -2.78719
VAL_541 -4.17211 0.40581 3.30004 -0.33977 0.34613 0.07366 1.52289 -1.8726 -0.0164 -0.09603 -1.63908 -0.08103 0 0 0 0 0 0.09112 0.01428 1.37526 0 0.01717 0 1.9342 0.34411 0.83193 2.03958
PRO_542 -4.52322 0.66641 1.76514 -0.13761 0.00202 0.10131 0.65163 -0.89416 -0 -0 -0.96701 0.17657 0 0 0 0 0 -0.06155 0.03471 0.15039 0 -1.06402 0 -2.4119 -0.12281 1.11719 -5.51692
GLY_543 -4.04272 0.68599 3.24614 -0.00024 0 0 1.32654 -1.82731 -0.01013 -0.11643 -1.63166 -0.21027 0 0 0 0 0 -0.06483 0 0 0 0.39266 0 0.83697 -0.39259 1.01518 -0.79269
PRO_544 -3.31621 0.79979 1.90727 -0.1976 0.00665 0.13554 1.11558 -0.82232 -0 -0 -1.06971 0.18596 0 0 0 0 0 1.16377 0.01228 0.22835 0 -0.57244 0 -2.4119 0.16734 1.21363 -1.45403
PRO_545 -2.68235 0.29415 1.62172 -0.22991 0.05425 0.17005 0.66155 -0.73212 -0 -0 0.22348 -0.21793 0 0 0 0 0 0.453 0.05199 0.11276 0 0.14185 0 -2.4119 0.55634 0.97216 -0.96094
GLY_546 -3.09481 0.40861 1.74895 -0.00053 0 0 0.44599 -0.94282 -0 -0 -0.46283 -0.19919 0 0 0 0 0 -0.03345 0 0 0 -1.53028 0 0.83697 1.51249 0.91854 -0.39236
PRO_547 -4.9001 1.02821 2.06859 -0.20548 0.01046 0.15077 0.69278 -0.82703 -0.00053 -0.01053 -0.38976 -0.04621 0 0 0 0 0 0.38665 0.00952 0.19761 0 -0.30673 0 -2.4119 1.21944 1.27606 -2.0582
PRO_548 -4.89028 1.01558 3.09946 -0.1849 0.00799 0.12595 1.06371 -1.07695 -0.00426 -0.02415 -0.5864 0.36011 0 0 0 0 0 -0.01764 0.01004 0.16287 0 -0.45554 0 -2.4119 0.56368 0.92143 -2.32121
GLY_549 -1.90218 0.38138 1.89211 -0.00022 0 0 0.59026 -0.81868 -0 -0 0.2601 -0.14457 0 0 0 0 0 0.09088 0 0 0 -1.06537 0 0.83697 0.55536 0.65712 1.33316
PRO_550 -2.38007 0.39894 1.26975 -0.10975 0.00184 0.07958 0.25458 -0.53472 -0 -0 0.32871 0.30256 0 0 0 0 0 -0.08987 0.00277 0.07016 0 -1.12625 0 -2.4119 -0.00507 0.72265 -3.22609
MET_551 -7.56828 0.84287 3.56693 -0.58518 0.33534 0.13396 1.76036 -1.69308 -0.02279 -0.15301 -1.55931 -0.12435 0 0 0 0 0 0.02137 0.06008 2.5004 0 -0.03453 0 0.60916 -0.03725 0.67155 -1.27578
GLY_552 -3.30485 0.49204 2.00959 -0.0005 0 0 0.80152 -1.16402 -0 -0 -1.0356 -0.22081 0 0 0 0 0 0.14016 0 0 0 0.1238 0 0.83697 -0.06768 0.98371 -0.40568
PRO_553 -4.50823 0.9442 2.57916 -0.11831 0 0.08927 0.63305 -0.89752 -0 -0 0.2115 0.29323 0 0 0 0 0 0.05316 0.08119 0.21265 0 -1.18617 0 -2.4119 -0.3522 1.27462 -3.1023
PRO_554 -2.37538 0.42613 0.63523 -0.20124 0.00547 0.14676 0.14975 -0.33336 -0 -0 -0.28245 0.01242 0 0 0 0 0 -0.00436 0.00424 0.51805 0 -1.01165 0 -2.4119 -0.45527 0.91629 -4.26127
GLY:CtermProteinFull_555 -1.43824 0.31254 2.60847 -0.00159 0 0 1.17575 -0.97054 -0.00624 -0.03796 -3.17245 0.03447 0 0 -1.07428 0 0 0 0 0 0 0 0 0.83697 -0.22751 0.33811 -1.62252
ASP:NtermProteinFull_556 -1.30909 0.07512 1.61295 -0.1708 0.08384 0.54368 0.56004 -0.81215 -0 -0 -1.45704 -2.56432 0 0 0 0 0 0.02778 0.39141 0 3.2127 0 0 -2.3716 0 0.3507 -1.82677
ALA_557 -1.06887 0.30742 1.2388 -0.02565 0.0006 0 0.27633 -0.68071 -0 -0 -0.0076 -0.28197 0 0 0 0 0 -0.07953 0 0 0 0.12353 0 1.8394 -0.298 0.48175 1.8255
ALA_558 -2.79061 0.26258 2.39588 -0.02774 0.01222 0 2.11534 -1.6184 -0 -0 -1.59929 -0.60869 0 0 0 0 0 -0.04473 0 0 0 0.21433 0 1.8394 -0.17584 0.28936 0.26381
GLY_559 -2.81921 0.31427 2.89999 -0.00022 0 0 1.51608 -1.56239 -0.01168 -0.11642 -2.36861 -0.16733 0 0 0 0 0 -0.10859 0 0 0 -1.24167 0 0.83697 0.26401 0.22844 -2.33636
ILE_560 -4.38134 0.75356 0.91519 -0.53726 0.31999 0.14784 0.52075 -0.87166 -0 -0 0.26726 -0.18149 0 0 0 0 0 0.1554 0.0213 0.44851 0 -0.10362 0 0.73287 0.18375 0.94301 -0.66595
PRO_561 -2.93414 0.75515 1.89716 -0.12455 0 0.08716 0.65724 -0.62659 -0 -0 -0.1137 0.37494 0 0 0 0 0 0.02654 0.0006 0.66774 0 -0.97503 0 -2.4119 0.27946 1.37269 -1.06722
GLY_562 -2.42245 0.66281 1.97737 -0.00017 0 0 0.88123 -0.91218 -0 -0 -0.41073 -0.1593 0 0 0 0 0 0.2662 0 0 0 -1.35121 0 0.83697 1.25976 1.31374 1.94205
PRO_563 -3.25042 0.93169 1.70551 -0.1883 0.00132 0.13278 0.31331 -0.63566 -0 -0 0.39772 0.04045 0 0 0 0 0 -0.05817 0.00017 1.10066 0 -1.08489 0 -2.4119 0.7863 1.45099 -0.76845
PRO_564 -5.28577 0.57296 2.52713 -0.20001 0.00479 0.14409 0.85167 -0.91384 -0 -0 -0.75306 0.04044 0 0 0 0 0 0.02638 0.00352 0.51834 0 -1.03193 0 -2.4119 -0.42458 0.83098 -5.50078
GLY_565 -3.03953 0.30554 2.47201 -0.00023 0 0 0.81285 -1.25094 -0.01663 -0.12474 -0.71422 -0.19324 0 0 0 0 0 -0.07066 0 0 0 0.06831 0 0.83697 -0.46051 0.69342 -0.6816
PRO_566 -3.71597 0.78166 2.44595 -0.19505 0.00396 0.14172 1.1643 -1.05534 -0 -0 -1.71966 0.04269 0 0 0 0 0 -0.00392 0.00441 0.45879 0 -0.97535 0 -2.4119 -0.51645 1.08809 -4.46207
PRO_567 -5.27761 0.77003 2.3017 -0.20097 0.01037 0.14882 0.95497 -1.02227 -0 -0 -0.51629 0.04636 0 0 0 0 0 0.0334 0.00774 0.50465 0 -1.03399 0 -2.4119 -0.39397 0.95549 -5.12348
GLY_568 -3.91637 0.62745 2.78814 -0.00033 0 0 1.02828 -1.56379 -0 -0 -1.40537 -0.20038 0 0 0 0 0 -0.0719 0 0 0 0.10405 0 0.83697 -0.11588 0.56328 -1.32582
LEU_569 -2.8424 0.57245 2.40546 -0.48698 0.28888 0.11606 1.1851 -1.22663 -0 -0 -0.93586 0.0625 0 0 0 0 0 0.04046 0.06377 1.08578 0 -0.2511 0 0.18072 0.51048 0.94933 1.71801
PRO_570 -5.1344 1.09076 2.50823 -0.19056 0.00491 0.13244 1.03498 -1.00603 -0 -0 0.95566 0.26424 0 0 0 0 0 -0.02971 0.03042 0.16211 0 -0.45352 0 -2.4119 0.93805 0.99958 -1.10476
GLY_571 -2.16679 0.27044 2.81059 -7e-05 0 0 1.5466 -1.30299 -0 -0 -0.83541 -0.3764 0 0 0 0 0 -0.10488 0 0 0 0.35435 0 0.83697 0.46011 0.6569 2.14943
ARG_572 -7.72799 0.61373 7.82405 -0.61999 0.07822 0.41082 2.31227 -3.38567 -0.01593 -0.09503 -1.51377 -0.03279 0 0 -0.94153 0 0 -0.00715 0.09179 1.6288 0 0.17612 0 -1.2888 0.89861 1.07922 -0.515
ASP_573 -5.03286 0.49538 7.07203 -0.11429 0.00662 0.34365 3.11099 -2.94746 -5e-05 -0.00018 -5.20405 -0.19411 0 0 -0.90933 -1.07132 0 0.00262 0.13014 0 3.95461 -0.29723 0 -2.3716 0.98722 0.79508 -1.24417
GLY_574 -3.65121 0.92368 2.81434 -6e-05 0 0 1.27365 -1.58453 -0.00441 -0.01563 1.39706 -0.29661 0 0 0 0 0 0.03072 0 0 0 -1.51873 0 0.83697 -0.27191 2.56268 2.496
ARG_575 -12.1714 1.74635 11.6055 -0.68084 0.14211 0.45301 4.49598 -5.08852 -0.01522 -0.1325 -2.68373 0.1242 0 0 -0.44033 0 0 0.02516 0.80026 3.351 0 -0.19286 0 -1.2888 0.01241 3.45272 3.51449
ASP_576 -7.77637 1.10423 9.46907 -0.27718 0.11721 0.95942 4.77179 -4.12729 -0 -0 -5.95747 -1.23367 0 0 -1.08907 0 0 -0.08449 0.65675 0 2.13516 -0.43633 0 -2.3716 0.03624 1.46653 -2.63708
GLY_577 -3.13557 0.47107 2.98932 -0.00043 0 0 1.19618 -1.60034 -5e-05 -0.00018 -0.42634 -0.20821 0 0 0 0 0 -0.04991 0 0 0 -1.07723 0 0.83697 0.42415 0.57029 -0.0103
VAL_578 -3.4874 0.57088 2.95956 -0.27817 0.18331 0.06449 1.72628 -1.63722 -0.00231 -0.01011 -1.07644 -0.48047 0 0 -0.72418 0 0 -0.0369 0.00797 0.2228 0 -0.59932 0 1.9342 0.89227 1.03871 1.26795
PRO_579 -3.86498 0.57987 1.6945 -0.13231 0.00937 0.09668 0.83223 -0.84724 -0 -0 -1.09797 0.17131 0 0 0 0 0 -0.0987 0.0152 0.1544 0 -0.85895 0 -2.4119 -0.23108 1.3618 -4.62779
GLY_580 -2.84898 0.33917 2.59231 -0.00025 0 0 1.06199 -1.38313 -0 -0 -1.11603 -0.20942 0 0 0 0 0 -0.06611 0 0 0 0.32486 0 0.83697 -0.4414 0.96067 0.05065
PRO_581 -3.77867 0.56819 3.11249 -0.18769 0.00414 0.13159 1.42718 -1.34882 -0 -0 -1.71748 0.1817 0 0 0 0 0 0.79644 0.0141 0.31781 0 -0.75605 0 -2.4119 -0.18165 1.17476 -2.65385
PRO_582 -2.85643 0.36654 1.45252 -0.21096 0.02336 0.15965 0.49671 -0.72753 -0 -0 -0.66803 -0.17572 0 0 0 0 0 -0.01089 0.00826 0.62262 0 -0.64195 0 -2.4119 -0.26416 1.32312 -3.5148
GLY_583 -3.49294 0.50205 3.37549 -0.00019 0 0 1.11497 -1.77837 -0.05799 -0.21341 -1.85431 -0.1635 0 0 0 0 0 -0.08596 0 0 0 -0.4925 0 0.83697 -0.51179 1.25131 -1.57016
PRO_584 -4.35448 1.04115 3.20524 -0.12163 0.00011 0.08914 1.37199 -1.36366 -0.01376 -0.05006 -1.47574 0.27654 0 0 0 0 0 0.18894 0.00846 0.26951 0 -1.15465 0 -2.4119 -0.60156 1.4334 -3.66294
PRO_585 -2.99014 0.48127 1.64804 -0.13628 0.001 0.09956 0.60798 -0.88051 -0 -0 -0.83746 0.18641 0 0 0 0 0 0.05089 0.01762 0.11325 0 -1.1594 0 -2.4119 -0.52294 1.30744 -4.42516
GLY_586 -4.19829 0.7159 3.73677 -0.00017 0 0 1.36429 -2.08015 -0.04236 -0.1729 -1.93879 -0.16601 0 0 0 0 0 -0.08932 0 0 0 -0.5192 0 0.83697 -0.59656 1.14403 -2.0058
PRO_587 -4.35284 0.74082 3.35395 -0.1222 0.00057 0.08852 1.46451 -1.45667 -0.02096 -0.0774 -1.71426 0.28118 0 0 0 0 0 0.05927 0.03895 0.20738 0 -1.17912 0 -2.4119 -0.60761 0.98094 -4.72685
MET_588 -4.58844 0.38157 2.53648 -0.34706 0.10089 0.0708 0.80074 -1.23484 -0 -0 -0.64781 0.24801 0 0 0 0 0 0.27643 0.12191 1.33774 0 0.17315 0 0.60916 -0.61474 0.47012 -0.30587
GLY_589 -4.32792 0.60676 3.63369 -0.00017 0 0 1.36208 -1.94566 -0.01006 -0.042 -1.88619 -0.17235 0 0 0 0 0 -0.05367 0 0 0 -0.18212 0 0.83697 -0.54448 0.81621 -1.90891
PRO_590 -6.11334 0.99382 4.02821 -0.13259 0.00095 0.09635 1.5963 -1.6761 -0.02568 -0.09938 -1.67899 0.21635 0 0 0 0 0 -0.04729 0.01243 0.1727 0 -1.1025 0 -2.4119 -0.42895 1.34136 -5.25825
PRO_591 -5.21164 0.65146 2.71763 -0.19644 0.00325 0.14168 1.06241 -1.16611 -0 -0 -1.20014 -0.00942 0 0 0 0 0 0.01074 0.00841 0.44831 0 -0.83857 0 -2.4119 -0.42847 0.93141 -5.48737
GLY:CtermProteinFull_592 -5.04362 0.33762 5.71437 -0.00034 0 0 1.83262 -2.47396 -0.0137 -0.04339 -4.75759 0.20149 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.21301 0.49337 -3.12916
ASP:NtermProteinFull_593 -4.82982 0.48945 4.68738 -0.33548 0.16663 1.1631 2.62231 -2.35526 -0.02279 -0.20946 -3.54038 -3.18607 0 0 0 0 0 0.00997 0.11371 0 4.3216 0 0 -2.3716 0 0.25616 -3.02056
ALA_594 -3.55514 0.51633 2.79612 -0.02462 0 0 2.31529 -1.88802 -0 -0 -1.69173 -0.1807 0 0 0 0 0 0.06478 0 0 0 -0.18234 0 1.8394 -0.10521 0.38201 0.28617
ALA_595 -4.10526 0.55368 2.17068 -0.02366 0 0 1.5401 -1.76993 -0 -0 0.12371 -0.36842 0 0 0 0 0 -0.09331 0 0 0 -0.40489 0 1.8394 -0.36335 0.32062 -0.58064
GLY_596 -1.80581 0.25609 1.47937 -5e-05 0 0 0.24717 -0.84794 -0 -0 0.11373 -0.39696 0 0 0 0 0 -0.07246 0 0 0 0.16647 0 0.83697 -0.11762 0.34873 0.20771
ILE_597 -5.16537 0.91753 3.44935 -0.50954 0.29337 0.11707 2.22007 -2.0975 -0 -0 -1.14403 -0.09366 0 0 0 0 0 0.17043 0.05712 0.4685 0 -0.2404 0 0.73287 0.26328 1.11541 0.55451
PRO_598 -4.60751 0.56363 2.31356 -0.12723 4e-05 0.09254 0.81978 -1.05556 -0 -0 0.05505 0.25263 0 0 0 0 0 0.04455 0.01038 0.15118 0 -1.1683 0 -2.4119 -0.20166 1.15512 -4.11369
GLY_599 -3.89112 0.48319 2.19987 -0.00026 0 0 0.83525 -1.47253 -0.00605 -0.08227 0.21438 -0.16007 0 0 0 0 0 -0.07077 0 0 0 -0.48487 0 0.83697 -0.61149 0.63267 -1.57709
PRO_600 -5.62274 1.02061 2.31234 -0.2114 0.01333 0.1546 0.88762 -1.12448 -0 -0 0.32106 0.00363 0 0 0 0 0 1.19962 0.01603 0.26773 0 -0.60632 0 -2.4119 -0.36846 1.14624 -3.00248
PRO_601 -6.15979 0.72268 2.67809 -0.1427 0.00379 0.10454 1.18017 -1.09428 -0 -0 -0.78799 0.1296 0 0 0 0 0 0.04753 0.0108 0.17594 0 -0.77608 0 -2.4119 -0.40587 1.32637 -5.39911
GLY_602 -3.1237 0.52005 2.81856 -0.00021 0 0 1.2539 -1.37943 -0 -0 -1.06203 -0.17126 0 0 0 0 0 -0.09845 0 0 0 -0.67334 0 0.83697 -0.61672 1.42028 -0.27537
PRO_603 -4.38602 0.82897 2.85319 -0.12358 0 0.08783 1.27179 -1.15795 -0 -0 -0.80244 0.31771 0 0 0 0 0 0.23287 0.00677 0.3267 0 -1.15111 0 -2.4119 -0.48782 1.61885 -2.97613
PRO_604 -3.87209 0.59295 1.78143 -0.12576 0.00032 0.09166 0.67819 -0.87832 -0 -0 -0.62602 0.26025 0 0 0 0 0 -0.04421 0.02649 0.17146 0 -1.21653 0 -2.4119 -0.36375 1.06232 -4.87349
GLY_605 -4.13855 0.39247 2.51425 -0.00021 0 0 1.0205 -1.58878 -0 -0 -1.69503 -0.15934 0 0 0 0 0 -0.01131 0 0 0 -0.95172 0 0.83697 -0.12368 0.42387 -3.48057
LEU_606 -5.72853 1.48005 3.5786 -0.46721 0.24947 0.10101 1.53631 -1.9285 -0 -0 -0.74393 0.0605 0 0 0 0 0 -0.01967 0.06853 0.93639 0 -0.14719 0 0.18072 0.59319 1.11822 0.86795
PRO_607 -3.30172 0.57114 2.51503 -0.11422 0.00011 0.08478 1.45065 -1.11432 -0 -0 -1.45495 0.30766 0 0 -0.53557 0 0 -0.0384 0.03302 0.18592 0 -1.19986 0 -2.4119 0.31501 1.18281 -3.52479
GLY_608 -2.67375 0.31743 2.25379 -0.00018 0 0 1.01457 -1.11905 -0 -0 -1.72725 -0.16082 0 0 0 0 0 0.07999 0 0 0 -0.89673 0 0.83697 -0.05118 0.42842 -1.6978
ARG_609 -4.02877 0.17542 4.48978 -0.79465 0.17191 0.36907 1.58577 -1.75063 -0.01148 -0.13739 -1.24263 0.20992 0 0 0 0 0 0.16238 0.01922 2.67473 0 -0.24127 0 -1.2888 0.05605 0.37275 0.79136
ASP_610 -3.03151 0.18773 4.97541 -0.19538 0.08486 0.61167 1.79061 -1.92405 -0.01513 -0.08724 -2.95592 -1.55882 0 0 -0.65455 -0.5685 0 0.01213 0.00082 0 2.48618 -0.6111 0 -2.3716 -0.14675 0.39832 -3.57279
GLY_611 -3.13991 0.3573 3.3633 -5e-05 0 0 1.20726 -1.71558 -0.01143 -0.10158 0.10873 -0.39888 0 0 0 0 0 0.03421 0 0 0 0.14947 0 0.83697 0.09438 0.34273 1.12691
ARG_612 -3.3407 0.35418 5.24882 -0.77578 0.22692 0.57055 1.73762 -2.06415 -0.01513 -0.08724 -3.70594 0.38563 0 0 -0.65455 -0.5685 0 0.0955 0.03067 2.45239 0 0.12355 0 -1.2888 0.37051 0.39763 -0.50684
ASP_613 -2.9393 0.45396 3.36414 -0.12109 0.00941 0.35744 0.47892 -1.28978 -0.00802 -0.0867 -0.76723 -0.77696 0 0 0 0 0 0.15769 0.0391 0 2.64301 -0.42081 0 -2.3716 0.36305 0.68537 -0.22941
GLY_614 -2.47506 0.54735 2.63769 -0.00036 0 0 1.18492 -1.25118 -0 -0 -1.67776 -0.18565 0 0 -0.8573 0 0 -0.0589 0 0 0 -1.51748 0 0.83697 0.10323 0.64825 -2.06526
VAL_615 -5.08169 0.55736 1.68475 -0.31373 0.47941 0.08009 1.37717 -1.45367 -0 -0 -2.14733 -0.74048 0 0 0 0 0 0.49818 0.00136 0.15068 0 -0.11964 0 1.9342 0.23245 1.09699 -1.7639
PRO_616 -5.07482 1.22498 2.90496 -0.2326 0.07108 0.17158 0.70176 -1.24391 -0 -0 -1.6418 -0.2256 0 0 0 0 0 0.06397 0.02255 0.25677 0 -0.54423 0 -2.4119 0.23078 11.4111 5.68472
GLY_617 -4.08295 1.33201 3.87955 -0.00056 0 0 1.20805 -2.021 -0.02457 -0.06514 -1.74403 -0.04149 0 0 0 0 0 -0.07534 0 0 0 -0.29801 0 0.83697 -0.3586 17.3143 15.8592
PRO_618 -4.98359 0.7647 4.51542 -0.19427 0.00488 0.13699 1.61261 -1.72395 -0.00514 -0.01903 -1.23805 0.15993 0 0 0 0 0 0.15088 0.00921 0.35443 0 -0.88103 0 -2.4119 -0.46809 7.43735 3.22133
PRO_619 -5.2373 0.76236 3.03849 -0.13766 0.00082 0.10168 1.69352 -1.3623 -0 -0 -2.32282 0.18576 0 0 -1.06022 0 0 0.02007 0.02649 0.09272 0 -1.22869 0 -2.4119 -0.22521 1.18214 -6.88204
GLY_620 -5.47178 0.90213 5.09888 -0.00016 0 0 1.61522 -2.73062 -0.00017 -0.00044 -2.39968 -0.15724 0 0 0 0 0 -0.08803 0 0 0 -0.59548 0 0.83697 -0.2248 1.04999 -2.16522
PRO_621 -5.95263 0.95473 4.16984 -0.12434 0.00015 0.09149 1.45986 -1.75551 -0.01496 -0.05726 -1.58177 0.24926 0 0 0 0 0 -0.04844 0.00946 0.18187 0 -1.16266 0 -2.4119 -0.34827 1.17683 -5.16426
PRO_622 -4.85104 0.6228 1.94604 -0.19997 0.00382 0.14545 0.73184 -0.91079 -0 -0 -0.35786 0.00331 0 0 0 0 0 0.031 0.0104 0.83191 0 -1.08035 0 -2.4119 -0.58816 1.02931 -5.0442
GLY_623 -4.23701 0.53278 3.91074 -0.0002 0 0 1.43889 -2.06762 -0.00849 -0.02671 -1.80611 -0.15953 0 0 0 0 0 -0.05428 0 0 0 -0.57661 0 0.83697 -0.62201 0.88121 -1.95798
PRO_624 -4.24483 0.58088 3.00262 -0.11608 0.00011 0.08561 1.21348 -1.27423 -0.01006 -0.042 -1.60017 0.30174 0 0 0 0 0 -0.02796 0.02282 0.15508 0 -1.2028 0 -2.4119 -0.52563 0.68225 -5.41106
MET_625 -7.60149 0.8232 2.90487 -0.35821 0.11674 0.07105 0.8936 -1.61887 -0 -0 -0.92861 0.25122 0 0 0 0 0 0.04755 0.20542 1.34711 0 0.13519 0 0.60916 -0.58553 0.33963 -3.34797
GLY_626 -3.97029 0.68236 3.41522 -0.00019 0 0 1.1563 -1.79519 -0.00701 -0.02515 -1.6298 -0.17374 0 0 0 0 0 -0.06797 0 0 0 -0.22702 0 0.83697 -0.56785 0.6138 -1.75955
PRO_627 -3.94101 0.77779 2.92928 -0.19235 0.0016 0.13667 0.92444 -1.14737 -0.00638 -0.01972 0.07467 0.07314 0 0 0 0 0 -0.00569 0.02381 0.43967 0 -0.95536 0 -2.4119 -0.47737 1.12474 -2.65132
PRO_628 -2.45818 0.44972 1.68677 -0.11988 0.00041 0.08836 0.14625 -0.6486 -0 -0 -1.11637 0.27573 0 0 0 0 0 -0.05321 0.01895 0.13828 0 -1.21929 0 -2.4119 -0.44763 0.84077 -4.82982
GLY:CtermProteinFull_629 -0.91511 0.10614 1.1021 -0.00109 0 0 0.11266 -0.47174 -0.00732 -0.02367 -0.61813 0.06417 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.21082 0.22605 0.20022
ASP:NtermProteinFull_630 -1.52196 0.07195 1.52637 -0.14957 0.06477 0.46874 0.54518 -0.76212 -0.00605 -0.08227 -0.40602 -2.5138 0 0 0 0 0 0.01639 0.21828 0 2.50747 0 0 -2.3716 0 0.22567 -2.16859
ALA_631 -2.95443 0.41568 0.73021 -0.02536 0 0 0.51526 -0.92092 -0 -0 -0.40408 -0.17985 0 0 0 0 0 -0.04797 0 0 0 -0.14297 0 1.8394 -0.4635 0.3813 -1.25723
ALA_632 -4.5273 0.53878 1.17776 -0.02487 0.00013 0 1.16471 -1.4765 -0 -0 -1.04219 -0.20552 0 0 0 0 0 -0.03815 0 0 0 -0.12345 0 1.8394 -0.93231 0.27368 -3.37584
GLY_633 -3.16483 0.32267 2.06325 -0.0003 0 0 1.19238 -1.13943 -0 -0 0.42443 -0.15767 0 0 0 0 0 -0.04818 0 0 0 -0.85469 0 0.83697 -0.47712 0.16319 -0.83934
ILE_634 -4.65793 0.97483 2.07099 -0.49034 0.42291 0.11146 0.82244 -1.34912 -0.01663 -0.12474 0.09383 -0.06807 0 0 0 0 0 -0.05498 0.01587 0.35846 0 -0.77872 0 0.73287 -0.09252 0.93934 -1.09007
PRO_635 -5.00848 0.76474 1.96232 -0.19482 0.00331 0.14046 0.91038 -0.92131 -0 -0 -1.27852 0.03192 0 0 0 0 0 -0.03196 0.01363 0.73771 0 -1.05739 0 -2.4119 -0.4144 1.26564 -5.48866
GLY_636 -3.83093 0.3462 3.07204 -0.00038 0 0 1.02326 -1.65268 -0 -0 -1.33249 -0.26637 0 0 0 0 0 -0.03622 0 0 0 0.5896 0 0.83697 0.03372 1.1649 -0.05237
PRO_637 -4.79388 0.94447 3.04774 -0.18992 0.00383 0.1324 1.50459 -1.30322 -0 -0 -2.27141 0.1187 0 0 0 0 0 1.46925 0.01271 0.22103 0 -0.44679 0 -2.4119 0.36791 1.50946 -2.08505
PRO_638 -5.70447 1.18124 2.50793 -0.14673 0.00372 0.1069 0.95127 -0.91063 -0 -0 -1.07451 0.14308 0 0 0 0 0 -0.00684 0.00703 0.28289 0 -0.98838 0 -2.4119 -0.39977 1.39949 -5.05968
GLY_639 -2.57684 0.20469 2.79801 -0.00032 0 0 0.82983 -1.20359 -0 -0 -0.49841 -0.21968 0 0 0 0 0 -0.03024 0 0 0 0.38474 0 0.83697 -0.41669 1.26387 1.37233
PRO_640 -3.93529 0.6947 3.57116 -0.19362 0.00172 0.13948 1.66767 -1.37863 -0 -0 -1.48802 -0.01412 0 0 0 0 0 0.37423 0.04405 0.54724 0 -0.94714 0 -2.4119 -0.23211 1.40304 -2.15754
PRO_641 -5.98377 0.68229 4.1524 -0.17111 0.0008 0.11988 1.83065 -1.93484 -0 -0 -1.08496 0.25732 0 0 0 0 0 -0.00429 0.005 0.57729 0 -1.06747 0 -2.4119 -0.01481 1.04204 -4.00548
GLY_642 -3.58302 0.13276 3.13538 -0.00029 0 0 0.86849 -1.64931 -0 -0 -0.32954 -0.16507 0 0 0 0 0 -0.0428 0 0 0 -0.61492 0 0.83697 0.17652 0.25613 -0.9787
LEU_643 -5.78536 0.97292 2.89378 -0.50687 0.24525 0.11227 1.69235 -1.83821 -0.00065 -0.00251 -0.5769 0.14555 0 0 0 0 0 0.11222 0.23688 0.60375 0 -0.30011 0 0.18072 -0.12446 0.81309 -1.1263
PRO_644 -3.48794 0.29983 2.46016 -0.19406 0.00223 0.13774 0.79586 -1.07698 -0 -0 -0.85685 0.05889 0 0 0 0 0 -0.00965 0.00354 0.4226 0 -0.93679 0 -2.4119 -0.29798 0.9219 -4.16939
GLY_645 -4.05916 0.28429 3.31235 -0.00021 0 0 1.48516 -1.83025 -0 -0 -2.73922 -0.16016 0 0 -0.43523 0 0 -0.06312 0 0 0 -1.02266 0 0.83697 -0.13673 0.21389 -4.31409
ARG_646 -4.77095 0.64935 5.64304 -0.91541 0.24077 0.65994 2.95349 -2.64028 -0.02139 -0.15985 -3.82249 0.01551 0 0 -0.43523 0 0 0.01148 0.00068 1.92192 0 -0.24544 0 -1.2888 -0.06766 0.29549 -1.97581
ASP_647 -4.08432 0.28323 4.43 -0.11068 0.00194 0.31775 1.3888 -1.87843 -0 -0 -2.90749 -0.3219 0 0 0 -0.38585 0 -0.02971 0.02946 0 2.34459 0.04157 0 -2.3716 -0.41405 0.57949 -3.0872
GLY_648 -3.91193 0.41467 3.60942 -0.00021 0 0 1.24504 -1.94803 -0.01376 -0.05006 -2.13902 -0.16501 0 0 0 0 0 -0.09393 0 0 0 -0.65433 0 0.83697 -0.229 0.41322 -2.68594
ARG_649 -6.05411 0.50135 6.00575 -0.5832 0.06241 0.32503 1.72629 -2.6654 -0.03585 -0.22991 -2.69749 0.82293 0 0 0 0 0 0.02233 0.05898 2.57668 0 -0.08705 0 -1.2888 -0.11473 0.21063 -1.44415
ASP_650 -4.47527 0.44904 3.72065 -0.25347 0.04694 0.86163 1.28513 -1.68728 -0 -0 -1.06738 -2.52185 0 0 0 0 0 0.21023 0.49358 0 4.14193 0.03482 0 -2.3716 -0.30936 0.57189 -0.87038
GLY_651 -3.90506 0.21169 3.39003 -0.00015 0 0 1.24957 -1.86378 -0.02096 -0.0774 -1.73246 -0.17533 0 0 0 0 0 -0.06205 0 0 0 -0.90981 0 0.83697 -0.10151 0.97033 -2.1899
VAL_652 -4.29618 0.66322 3.11883 -0.2759 0.19135 0.05413 1.52064 -1.74216 -0.03589 -0.14235 -1.92152 0.27907 0 0 0 0 0 -0.00593 0.00224 0.12384 0 -0.35729 0 1.9342 -0.09341 1.40971 0.42661
PRO_653 -4.54497 0.73181 1.64677 -0.12168 0.003 0.08992 0.8297 -0.85653 -0 -0 -0.97413 0.23418 0 0 0 0 0 -0.01665 0.04853 0.11158 0 -1.06083 0 -2.4119 -0.46562 1.02625 -5.73056
GLY_654 -4.01164 0.66761 3.38023 -0.00019 0 0 1.16802 -1.76181 -0.02568 -0.09938 -2.14373 -0.17088 0 0 0 0 0 -0.04924 0 0 0 -0.35484 0 0.83697 -0.67934 0.73864 -2.50527
PRO_655 -4.32782 0.68515 3.02088 -0.21385 0.01588 0.15257 1.17799 -1.29247 -0.00701 -0.02515 -1.59447 0.1046 0 0 0 0 0 1.03189 0.03356 0.19995 0 -0.32718 0 -2.4119 -0.16962 1.33703 -2.60995
PRO_656 -4.71862 0.53437 2.4324 -0.15244 0.00111 0.11014 0.84733 -1.02444 -0 -0 -1.30192 0.13073 0 0 0 0 0 -0.03369 0.04095 0.2751 0 -1.04314 0 -2.4119 -0.22636 1.20339 -5.33701
GLY_657 -2.16212 0.31743 2.59366 -0.00033 0 0 0.97314 -1.14874 -0 -0 -1.70927 -0.1682 0 0 0 0 0 -0.06261 0 0 0 -0.59136 0 0.83697 -0.71588 0.896 -0.94131
PRO_658 -1.40895 0.42146 1.27132 -0.14146 0.00054 0.1011 0.10165 -0.51629 -0.01411 -0.06941 0.42422 0.18697 0 0 0 0 0 0.14194 0.01336 0.28245 0 -1.05893 0 -2.4119 -0.5646 1.09347 -2.14715
PRO_659 -1.34164 0.24349 1.01359 -0.21081 0.01178 0.15597 0.23851 -0.40686 -0.01677 -0.09421 -0.1102 -0.05362 0 0 0 0 0 0.00147 0.00365 0.36943 0 -0.88606 0 -2.4119 -0.41326 0.94793 -2.95949
GLY_660 -1.75526 0.20775 1.85293 -0.00039 0 0 0.29979 -0.83158 -0.03273 -0.17346 0.22649 -0.21259 0 0 0 0 0 -0.0424 0 0 0 -1.5165 0 0.83697 -0.20835 0.83 -0.51934
PRO_661 -2.85157 0.3752 1.64822 -0.12558 0.00503 0.09062 0.34891 -0.80468 -0.01677 -0.09421 -0.40557 0.2186 0 0 0 0 0 -0.10727 0.01103 0.12266 0 -0.92726 0 -2.4119 -0.39492 0.83008 -4.48937
MET_662 -9.09718 1.71783 4.96534 -0.38638 0.15939 0.12285 1.85455 -2.47083 -0.01455 -0.11605 -2.18744 0.29604 0 0 0 0 0 0.02762 0.1289 1.3484 0 0.24338 0 0.60916 -0.43325 0.67732 -2.5549
GLY_663 -1.79366 0.17693 1.59356 -0.00041 0 0 0.35948 -0.7132 -0.01312 -0.0886 -0.05612 -0.15039 0 0 0 0 0 0.06169 0 0 0 -0.90175 0 0.83697 -0.26717 0.97491 0.01913
PRO_664 -3.69662 0.5219 1.84908 -0.15305 0.00102 0.11025 0.22641 -0.65315 -0 -0 -0.17402 0.1078 0 0 0 0 0 0.16421 0.02931 0.22495 0 -0.99807 0 -2.4119 -0.39631 1.59585 -3.65234
PRO_665 -6.02099 1.12625 3.13199 -0.13435 0.00195 0.09553 1.01344 -0.99126 -0 -0 -1.08144 0.22838 0 0 0 0 0 -0.05243 0.0228 0.20255 0 -1.10482 0 -2.4119 -0.61835 1.28488 -5.30777
GLY:CtermProteinFull_666 -2.22158 0.09627 1.7258 -0.00121 0 0 0.44146 -0.79432 -0 -0 -1.08362 0.03932 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.40281 0.32063 -1.04309
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

